Ammonia
- Formula: H3N
- Molecular weight: 17.0305
- IUPAC Standard InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N
- CAS Registry Number: 7664-41-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: Ammonia gas; Nitro-Sil; Spirit of Hartshorn; NH3; Ammonia, anhydrous; Anhydrous ammonia; Aromatic Ammonia, Vaporole
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to H3N+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.070 ± 0.020 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 204.0 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 195.7 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
H+ | 18.57 | H2N | PI | Qi, Sheng, et al., 1995 | LL |
HN+ | 28. ± 1.5 | H2/2H | EI | Muller and Schulz, 1990 | LL |
HN+ | 16.9 ± 0.1 | H2 | EI | Locht, Servais, et al., 1988 | LL |
HN+ | 17.2 | H2 | EI | Morrison and Traeger, 1973 | LLK |
NH+ | 17.1 ± 0.1 | H2 | EI | Reed and Snedden, 1959 | RDSH |
H2N+ | 15.75 | H | PI | Qi, Sheng, et al., 1995 | LL |
H2N+ | 15.60 ± 0.02 | H | PIPECO | Ruede, Troxler, et al., 1993 | LL |
H2N+ | 15.75 | H | PI | Locht, Hottmann, et al., 1992 | LL |
H2N+ | 15.76 ± 0.05 | H | PI | Locht, Servais, et al., 1988 | LL |
H2N+ | 15.76 ± 0.05 | H | EI | Locht, Servais, et al., 1988 | LL |
H2N+ | 15.5 | H | PIPECO | Powis, 1981 | LLK |
H2N+ | 15.87 ± 0.13 | H | DER | Powis, 1981 | LLK |
H2N+ | 15.768 ± 0.004 | H | PI | McCulloh, 1976 | LLK |
H2N+ | 15.0 | H | EI | Morrison and Traeger, 1973 | LLK |
NH2+ | 15.73 ± 0.02 | H | PI | Dibeler, Walker, et al., 1966 | RDSH |
NH2+ | 16.0 ± 0.1 | H | EI | Foner and Hudson, 1958 | RDSH |
N+ | ≤22.5 | H2+H | EI | Morrison and Traeger, 1973 | LLK |
N+ | 22.6 ± 0.1 | H2+H | EI | Reed and Snedden, 1959 | RDSH |
De-protonation reactions
H2N- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 403.44 ± 0.28 | kcal/mol | D-EA | Wickham-Jones, Ervin, et al., 1989 | gas phase; B |
ΔrH° | 403.55 ± 0.80 | kcal/mol | G+TS | MacKay, Hemsworth, et al., 1976 | gas phase; B |
ΔrH° | 402.30 | kcal/mol | N/A | Check, Faust, et al., 2001 | gas phase; HCrO3(t); ; ΔS(EA)=6.6; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 395.99 ± 0.38 | kcal/mol | H-TS | Wickham-Jones, Ervin, et al., 1989 | gas phase; B |
ΔrG° | 396.10 ± 0.70 | kcal/mol | IMRE | MacKay, Hemsworth, et al., 1976 | gas phase; B |
ΔrG° | 395.40 | kcal/mol | N/A | Check, Faust, et al., 2001 | gas phase; HCrO3(t); ; ΔS(EA)=6.6; B |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Takehiko Shimanouchi
Symmetry: C3ν Symmetry Number σ = 3
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | Sym str | 3337 | A | 3336.2 | symmetric level | ||||
a1 | 1 | Sym str | 3337 | A | 3337.2 | antisymmetric level | ||||
a1 | 2 | Sym deform | 950 | C | 932.5 | symmetric level | ||||
a1 | 2 | Sym deform | 950 | C | 968.3 | antisymmetric level | ||||
e | 3 | Deg str | 3444 | A | 3443.6 | symmetric level | ||||
e | 3 | Deg str | 3444 | A | 3443.9 | antisymmetric level | ||||
e | 4 | Deg deform | 1627 | A | 1626.1 | symmetric level | ||||
e | 4 | Deg deform | 1627 | A | 1627.4 | antisymmetric level | ||||
Source: Shimanouchi, 1972
Notes
A | 0~1 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
References
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Qi, Sheng, et al., 1995
Qi, F.; Sheng, L.; Zhang, Y.; Yu, S.; Li, W.-K.,
Experimental and theoretical study of the dissociation energies DO(H2N-H) and DO(H2N+-H) and other related quantities,
Chem. Phys. Lett., 1995, 234, 450. [all data]
Ruede, Troxler, et al., 1993
Ruede, R.; Troxler, H.; Beglinger, C.; Jungen, M.,
The dissociation energies of the positive ions NH3+, NF3+, PH3+, PF3+ and PCl3+,
Chem. Phys. Lett., 1993, 203, 477. [all data]
Reiser, Habenicht, et al., 1993
Reiser, G.; Habenicht, W.; Muller-Dethlefs, K.,
Zero kinetic energy (ZEKE) photoelectron spectroscopy of ammonia by nonresonant two-photon ionization from the neutral ground state,
J. Chem. Phys., 1993, 98, 8462. [all data]
Locht, Hottmann, et al., 1992
Locht, R.; Hottmann, K.; Hagenow, G.; Denzer, W.; Baumgartel, H.,
The threhold-photoelectron spectrum of NH3,
Chem. Phys. Lett., 1992, 190, 124. [all data]
Locht, Leyh, et al., 1991
Locht, R.; Leyh, B.; Denzer, W.; Hagenow, G.; Baumgartel, H.,
The photoionization of ammonia revisited. The vibrational autoionization of NH3 and its three isotopomers in the 10-12 eV photon energy range,
Chem. Phys., 1991, 155, 407. [all data]
Habenicht, 1989
Habenicht, W.,
[Title unavailable], Ph.D. Thesis, Technische Universitat Munchen, 1989. [all data]
Baldwin, Loudon, et al., 1977
Baldwin, M.A.; Loudon, A.G.; Webb, K.S.; Cardnell, P.C.,
Charge location and fragmentation under electron impact. V-The ionization potentials of (methylated) phosphoramides, guanidines, formamides, acetamides, ureas and thioureas,
Org. Mass Spectrom., 1977, 12, 279. [all data]
Debies and Rabalais, 1975
Debies, T.P.; Rabalais, J.W.,
Calculated photoionization cross-sections and angular distributions for the isoelectronic series Ne, HF, H2O, NH3, and CH4,
J. Am. Chem. Soc., 1975, 97, 487. [all data]
Aue, Webb, et al., 1975
Aue, D.H.; Webb, H.M.; Bowers, M.T.,
Photoelectron spectrum and gas-phase basicity of manxine. Evidence for a planar bridgehead nitrogen,
J. Am. Chem. Soc., 1975, 97, 4136. [all data]
Morrison and Traeger, 1973
Morrison, J.D.; Traeger, J.C.,
Ionization and dissociation by electron impact. II. NH3 and PH3,
Int. J. Mass Spectrom. Ion Phys., 1973, 11, 277. [all data]
Potts and Price, 1972
Potts, A.W.; Price, W.C.,
Photoelectron spectra and valence shell orbital structures of groups V VI hydrides,
Proc. R. Soc. London A:, 1972, 326, 181. [all data]
Weiss and Lawrence, 1970
Weiss, M.J.; Lawrence, G.M.,
Photoelectron spectroscopy of NH3 and ND3 using molecular beams,
J. Chem. Phys., 1970, 53, 214. [all data]
Branton, Frost, et al., 1969
Branton, G.R.; Frost, D.C.; Herring, F.G.; McDowell, C.A.; Stenhouse, I.A.,
The ionization potentials of ammonia and ammonia-d3, measured by photoelectron spectroscopy, and an INDO calculation of these values,
Chem. Phys. Lett., 1969, 3, 581. [all data]
Potapov, 1968
Potapov, V.K.,
Mechanism of ionic-molecular reactions,
Dokl. Akad. Nauk SSSR, 1968, 183, 386, In original 843. [all data]
Chupka and Russell, 1968
Chupka, W.A.; Russell, M.E.,
Ion-molecule reactions of NH3+ by photoionization,
J. Chem. Phys., 1968, 48, 1527. [all data]
Dibeler, Walker, et al., 1966
Dibeler, V.H.; Walker, J.A.; Rosenstock, H.M.,
Mass spectrometric study of photoionization. V.Water and ammonia,
J.Res. NBS, 1966, 70A, 459. [all data]
Watanabe and Sood, 1965
Watanabe, K.; Sood, S.P.,
Absorption and photoionization coefficients of NH3 in the 580-1650 A region,
Sci. Light (Tokyo), 1965, 14, 36. [all data]
Al-Joboury and Turner, 1964
Al-Joboury, M.I.; Turner, D.W.,
Molecular photoelectron spectroscopy. Part II. A summary of ionization potentials,
J. Chem. Soc., 1964, 4434. [all data]
Watanabe and Mottl, 1957
Watanabe, K.; Mottl, J.R.,
Ionization potentials of ammonia and some amines,
J. Chem. Phys., 1957, 26, 1773. [all data]
Baumgartel, Jochims, et al., 1989
Baumgartel, H.; Jochims, H.-W.; Ruhl, E.; Bock, H.; Dammel, R.; Minkwitz, J.; Nass, R.,
Photoelectron and photoionization mass spectra of the fluoramines NH3-nFn1,
Inorg. Chem., 1989, 28, 943. [all data]
Bieri, Asbrink, et al., 1982
Bieri, G.; Asbrink, L.; Von Niessen, W.,
30.4-nm He(II) photoelectron spectra of organic molecules,
J. Electron Spectrosc. Relat. Phenom., 1982, 27, 129. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Campbell, Liesegang, et al., 1979
Campbell, M.J.; Liesegang, J.; Riley, J.D.; Leckey, R.C.G.; Jenkin, J.G.; Poole, R.T.,
The electronic structure of the valence bands of solid NH3 and H2O studied by ultraviolet photoelectron spectroscopy,
J. Electron Spectrosc. Relat. Phenom., 1979, 15, 83. [all data]
Daamen and Oskam, 1978
Daamen, H.; Oskam, A.,
Bonding properties of some monosubstituted chromium and tungsten hexacarbonyls M(CO)5L (L=amine, substituted pyridine, azine),
Inorg. Chim. Acta, 1978, 26, 81. [all data]
Muller and Schulz, 1990
Muller, U.; Schulz, G.,
Electron-impact dissociation of ammonia; formation of NH+ ions in excited states,
Chem. Phys. Lett., 1990, 170, 401. [all data]
Locht, Servais, et al., 1988
Locht, R.; Servais, C.; Ligot, M.; Derwa, F.; Momigny, J.,
The dissociative electroionization of ammonia and ammonia-d3. I. The NH+ and NH2+ dissociation channels,
Chem. Phys., 1988, 123, 443. [all data]
Reed and Snedden, 1959
Reed, R.I.; Snedden, W.,
The ionisation potential of NH,
J. Chem. Soc., 1959, 4132. [all data]
Powis, 1981
Powis, I.,
Influence of angular momentum in the dissociation of NH3+,
J. Chem. Soc. Faraday Trans. 2, 1981, 77, 1433. [all data]
McCulloh, 1976
McCulloh, K.E.,
Energetics and mechanisms of fragment ion formation in the photoionization of normal and deuterated water and ammonia,
Int. J. Mass Spectrom. Ion Phys., 1976, 21, 333. [all data]
Foner and Hudson, 1958
Foner, S.N.; Hudson, R.L.,
Mass spectrometric detection of triazene and tetrazene and studies of the free radicals NH2, and N2H3,
J. Chem. Phys., 1958, 29, 442. [all data]
Wickham-Jones, Ervin, et al., 1989
Wickham-Jones, C.T.; Ervin, K.M.; Ellison, G.B.; Lineberger, W.C.,
NH2 Electron Affinity,
J. Chem. Phys., 1989, 91, 4, 2762, https://doi.org/10.1063/1.456994
. [all data]
MacKay, Hemsworth, et al., 1976
MacKay, G.J.; Hemsworth, R.S.; Bohme, D.K.,
Absolute gas-phase acidities of CH3NH2, C2H5NH2, (CH3)2NH, and (CH3)3N,
Can. J. Chem., 1976, 54, 1624. [all data]
Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S.,
Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements,
J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l
. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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