Imidogen
- Formula: HN
- Molecular weight: 15.0146
- IUPAC Standard InChIKey: PDCKRJPYJMCOFO-UHFFFAOYSA-N
- CAS Registry Number: 13774-92-0
- 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:
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Gas phase thermochemistry data
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 90.000 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1977 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 43.320 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1977 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 800. | 800. to 6000. |
---|---|---|
A | 7.485101 | 6.706310 |
B | -2.134691 | 1.219131 |
C | 2.769190 | -0.183515 |
D | -0.608054 | 0.013586 |
E | -0.010005 | -0.252084 |
F | 87.80641 | 87.49099 |
G | 52.84099 | 50.62980 |
H | 90.00010 | 90.00010 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1977 | Data last reviewed in June, 1977 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Ion clustering 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: (H2N- • 4294967295HN) + HN = H2N-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 93.18 ± 0.48 | kcal/mol | N/A | Wickham-Jones, Ervin, et al., 1989 | gas phase |
ΔrH° | 58.37 ± 0.98 | kcal/mol | Ther | MacKay, Hemsworth, et al., 1976 | gas phase |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to HN+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°(+) ion | 395.2 | kcal/mol | N/A | N/A | |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH(+) ion,0K | 396.4 | kcal/mol | N/A | N/A |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.3700 ± 0.0040 | LPES | Neumark, Lykke, et al., 1985 | B |
0.381 ± 0.014 | LPES | Engleking and Lineberger, 1976 | Neutral singlet 36.6±0.4 kcal/mol above triplet. See also Neumark, Lykke, et al., 1985, 2; B |
0.380 ± 0.030 | LPES | Celotta, Bennett, et al., 1974 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
12.8 | EI | Melton, 1966 | RDSH |
13.1 ± 0.2 | EI | Foner and Hudson, 1966 | RDSH |
13.10 ± 0.05 | EI | Reed and Snedden, 1959 | RDSH |
13.49 ± 0.01 | PE | Dunlavey, Dyke, et al., 1980 | Vertical value; LLK |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: (H2N- • 4294967295HN) + HN = H2N-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 93.18 ± 0.48 | kcal/mol | N/A | Wickham-Jones, Ervin, et al., 1989 | gas phase |
ΔrH° | 58.37 ± 0.98 | kcal/mol | Ther | MacKay, Hemsworth, et al., 1976 | gas phase |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [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]
Neumark, Lykke, et al., 1985
Neumark, D.M.; Lykke, K.R.; Anderson, T.; Lineberger, W.C.,
Infrared Spectrum and Autodetachment Dynamics of NH-,
J. Chem. Phys., 1985, 83, 9, 4364, https://doi.org/10.1063/1.449052
. [all data]
Engleking and Lineberger, 1976
Engleking, P.C.; Lineberger, W.C.,
Laser photoelectron spectrometry of NH-: Electron affinity and intercombination energy difference in NH,
J. Chem. Phys., 1976, 65, 4323. [all data]
Neumark, Lykke, et al., 1985, 2
Neumark, D.M.; Lykke, K.R.; Andersen, T.; Lineberger, W.C.,
Laser photodetachment measurement of the electron affinity of atomic oxygen,
Phys. Rev. A:, 1985, 32, 1890. [all data]
Celotta, Bennett, et al., 1974
Celotta, R.S.; Bennett, R.A.; Hall, J.L.,
Laser Photodetachment Determination of the Electron Affinities of OH, NH2, NH, SO2, and S2,
J. Chem. Phys., 1974, 60, 5, 1740, https://doi.org/10.1063/1.1681268
. [all data]
Melton, 1966
Melton, C.E.,
Study by mass spectrometry of the decomposition of ammonia by ionizing radiation in a wide-range radiolysis source,
J. Chem. Phys., 1966, 45, 4414. [all data]
Foner and Hudson, 1966
Foner, S.N.; Hudson, R.L.,
Mass spectrometry of free radicals and vibronically excited molecules produced by pulsed electrical discharges,
J. Chem. Phys., 1966, 45, 40. [all data]
Reed and Snedden, 1959
Reed, R.I.; Snedden, W.,
The ionisation potential of NH,
J. Chem. Soc., 1959, 4132. [all data]
Dunlavey, Dyke, et al., 1980
Dunlavey, S.J.; Dyke, J.M.; Jonathan, N.; Morris, A.,
Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 11. The NH2(X(2)B1) radical,
Mol. Phys., 1980, 39, 1121. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH(+) ion,0K Enthalpy of formation of positive ion at 0K ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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