Nitrous oxide
- Formula: N2O
- Molecular weight: 44.0128
- IUPAC Standard InChIKey: GQPLMRYTRLFLPF-UHFFFAOYSA-N
- CAS Registry Number: 10024-97-2
- 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. - Other names: Nitrogen oxide (N2O); Dinitrogen monoxide; Dinitrogen oxide; Laughing gas; N2O; Factitious air; Hyponitrous acid anhydride; Nitrogen oxide; UN 1070; UN 2201; Nitrogen monoxide; Nitral
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase ion energetics data
Go To: Top, 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
B - John E. Bartmess
View reactions leading to N2O+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 12.889 ± 0.004 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 131.4 | kcal/mol | N/A | Hunter and Lias, 1998 | at N; HL |
Proton affinity (review) | 137.5 | kcal/mol | N/A | Hunter and Lias, 1998 | at O; HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 125.1 | kcal/mol | N/A | Hunter and Lias, 1998 | at N; HL |
Gas basicity | 131.1 | kcal/mol | N/A | Hunter and Lias, 1998 | at O; HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.22 ± 0.10 | CIDT | Tiernan and Wu, 1978 | B |
>-0.15 ± 0.10 | NBIE | Nalley, Compton, et al., 1973 | B |
0.27 ± 0.17 | ECD | Wentworth, Chen, et al., 1971 | B |
<0.76 ± 0.10 | LPES | Coe, Snodgrass, et al., 1986 | Vertical Detachment Energy: ca. 1.5 eV. Anion bent, with little Franck-Condon overlap; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
12.89 | PE | Kimura, Katsumata, et al., 1981 | LLK |
12. ± 1. | PI | Hitchcock, Brion, et al., 1980 | LLK |
12.91 ± 0.03 | EI | Sahini, Constantin, et al., 1978 | LLK |
12.886 ± 0.002 | PE | Berkowitz and Eland, 1977 | LLK |
12.88 ± 0.005 | PI | Coppens, Smets, et al., 1974 | LLK |
12.89 ± 0.005 | PI | Coppens, Smets, et al., 1974 | LLK |
12.90 | PE | Eland, 1973 | LLK |
12.891 ± 0.008 | PE | Collin and Natalis, 1969 | RDSH |
12.893 ± 0.005 | PE | Brundle and Turner, 1969 | RDSH |
12.89 | PI | Cook, Metzger, et al., 1968 | RDSH |
12.888 ± 0.007 | PI | Dibeler and Walker, 1967 | RDSH |
12.8 ± 0.05 | EI | Carette, 1967 | RDSH |
12.882 ± 0.008 | PI | Nicholson, 1965 | RDSH |
12.894 | S | Tanaka, Jursa, et al., 1960 | RDSH |
12.89 | PE | Potts and Williams, 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
N+ | 20. ± 1. | NO | PI | Hitchcock, Brion, et al., 1980 | LLK |
N+ | 19.494 | NO | PE | Berkowitz and Eland, 1977 | LLK |
N+ | 20.06 | NO | PE | Dibeler, Walker, et al., 1967 | RDSH |
NO+ | 15.3 ± 0.1 | N | EI | Olivier, Locht, et al., 1982 | LBLHLM |
NO+ | 16. ± 1. | N | PI | Hitchcock, Brion, et al., 1980 | LLK |
NO+ | 16.53 ± 0.01 | N | PI | Coppens, Smets, et al., 1974 | LLK |
NO+ | 15.01 | N | PI | Coppens, Smets, et al., 1974 | LLK |
NO+ | 17.73 ± 0.01 | N | PI | Coppens, Smets, et al., 1974 | LLK |
NO+ | 14.3 ± 0.3 | N(4Sø) | EI | Coleman, Delderfield, et al., 1969 | RDSH |
NO+ | 17.74 | N(2Pø)? | PI | Dibeler and Walker, 1967 | RDSH |
NO+ | 16.53 | N(2Dø)? | PI | Dibeler and Walker, 1967 | RDSH |
NO+ | 15.01 | N(4Sø) | PI | Dibeler and Walker, 1967 | RDSH |
NO+ | 13.75 ± 0.10 | N(4Sø) | EI | Curran and Fox, 1961 | RDSH |
N2+ | 17.3 ± 0.2 | O | EI | Olivier, Locht, et al., 1982 | LBLHLM |
N2+ | 18. ± 1. | O | PI | Hitchcock, Brion, et al., 1980 | LLK |
N2+ | 17.29 | O | PI | Dibeler, 1967 | RDSH |
O+ | 15. ± 1. | N2 | PI | Hitchcock, Brion, et al., 1980 | LLK |
O+ | 15.31 | N2 | PI | Dibeler, Walker, et al., 1967 | RDSH |
References
Go To: Top, Gas phase ion energetics data, 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]
Tiernan and Wu, 1978
Tiernan, T.O.; Wu, R.L.C.,
Thermochemical Data for Molecular Negative Ions from Collisional Dissociation Thresholds,
Adv. Mass Spectrom., 1978, 7A, 136. [all data]
Nalley, Compton, et al., 1973
Nalley, S.J.; Compton, R.N.; Schweinler, H.C.; Anderson, V.E.,
Molecular electron affinities from collisional ionization of cesium. I. NO, NO2, and N2O,
J. Chem. Phys., 1973, 59, 4125. [all data]
Wentworth, Chen, et al., 1971
Wentworth, W.E.; Chen, E.; Freeman, R.,
Thermal electron attachment to N2O,
J. Chem. Phys., 1971, 55, 2075. [all data]
Coe, Snodgrass, et al., 1986
Coe, J.V.; Snodgrass, J.T.; Freidhoff, C.B.; McHugh, K.M.; Bowen, K.H.,
Negative ion photoelectron spectroscopy of N2O- and (N2O)2-,
Chem. Phys. Lett., 1986, 124, 274. [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]
Hitchcock, Brion, et al., 1980
Hitchcock, A.P.; Brion, C.E.; Van der Wiel, M.J.,
Absolute oscillator strengths for valence-shell ionic photofragmentation of N2O and CO2(8-75 eV),
Chem. Phys., 1980, 45, 461. [all data]
Sahini, Constantin, et al., 1978
Sahini, V.E.; Constantin, V.; Serban, I.,
Determination of ionization potentials using a MI-1305 mass spectrometer,
Rev. Roum. Chim., 1978, 23, 479. [all data]
Berkowitz and Eland, 1977
Berkowitz, J.; Eland, J.H.D.,
Photoionization of N2O: Mechanisms of photoionization and ion dissociation,
J. Chem. Phys., 1977, 67, 2740. [all data]
Coppens, Smets, et al., 1974
Coppens, P.; Smets, J.; Fishel, M.G.; Drowart, J.,
Mass spectrometric study of the photoionization of nitrous oxide in the wavelength interval 1000-600 A,
Int. J. Mass Spectrom. Ion Phys., 1974, 14, 57. [all data]
Eland, 1973
Eland, J.H.D.,
Predissociation of N2O+ and COS+ ions studied by photoelectronphotoion coincidence spectroscopy,
Int. J. Mass Spectrom. Ion Phys., 1973, 12, 389. [all data]
Collin and Natalis, 1969
Collin, J.E.; Natalis, P.,
Determination des etats electroniques et des niveaux de vibration des ions moleculaires par spectroscopie de photoelectrons,
Bull. Classe Sci. Acad. Roy. Belg., 1969, 55, 352. [all data]
Brundle and Turner, 1969
Brundle, C.R.; Turner, D.W.,
Studies on the photoionisation of the linear triatomic molecules: N2O, COS, CS2 and CO2 using high-resolution photoelectron spectroscopy,
Intern. J. Mass Spectrom. Ion Phys., 1969, 2, 195. [all data]
Cook, Metzger, et al., 1968
Cook, G.R.; Metzger, P.H.; Ogawa, M.,
Photoionization and absorption coefficients of N2O,
J. Opt. Soc. Am., 1968, 58, 129. [all data]
Dibeler and Walker, 1967
Dibeler, V.H.; Walker, J.A.,
Mass spectrometric study of the photoionization of small polyatomic molecules,
Advan. Mass Spectrom., 1967, 4, 767. [all data]
Carette, 1967
Carette, J.-D.,
Ionisation par impact electronique de CO2 et N2O,
Can. J. Phys., 1967, 45, 2931. [all data]
Nicholson, 1965
Nicholson, A.J.C.,
Photoionization-efficiency curves. II. False and genuine structure,
J. Chem. Phys., 1965, 43, 1171. [all data]
Tanaka, Jursa, et al., 1960
Tanaka, Y.; Jursa, A.S.; LeBlanc, F.J.,
Higher ionization potentials of linear triatomic molecules. II. CS2, COS, and N2O,
J. Chem. Phys., 1960, 32, 1205. [all data]
Potts and Williams, 1974
Potts, A.W.; Williams, T.A.,
The observation of "forbidden" transitions in He II photoelectron spectra,
J. Electron Spectrosc. Relat. Phenom., 1974, 3, 3. [all data]
Dibeler, Walker, et al., 1967
Dibeler, V.H.; Walker, J.A.; Liston, S.K.,
Mass spectrometric study of photoionization. VII.Nitrogen dioxide and nitrous oxide,
J.Res. NBS, 1967, 71A, 371. [all data]
Olivier, Locht, et al., 1982
Olivier, J.L.; Locht, R.; Momigny, J.,
A dissociative electroionization study of nitrous oxide. The No and N2 dissociation channels,
Chem. Phys., 1982, 68, 201. [all data]
Coleman, Delderfield, et al., 1969
Coleman, R.J.; Delderfield, J.S.; Reuben, B.G.,
The gas-phase decomposition of the nitrous oxide ion,
Intern. J. Mass Spectrom. Ion Phys., 1969, 2, 25. [all data]
Curran and Fox, 1961
Curran, R.K.; Fox, R.E.,
Mass spectrometer investigation of ionization of N2O by electron impact,
J. Chem. Phys., 1961, 34, 1590. [all data]
Dibeler, 1967
Dibeler, V.H.,
N2O bond dissociation energy by photon impact,
J. Chem. Phys., 1967, 47, 2191. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.