CH3NO+
- Formula: CH3NO+
- Molecular weight: 45.0401
- CAS Registry Number: 136734-00-4
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
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 compiled by: Marilyn E. Jacox
State: D,E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 58300 ± 1200 | gas | Bergmann and Bock, 1975 | |||||
Ernsting, Pfab, et al., 1980 | |||||||
Chong, Frost, et al., 1982 | |||||||
Frost, Lau, et al., 1982 | |||||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 49400 ± 1200 | gas | Bergmann and Bock, 1975 | |||||
Chong, Frost, et al., 1982 | |||||||
Frost, Lau, et al., 1982 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 37300 ± 1200 | gas | Bergmann and Bock, 1975 | |||||
Bergmann, Elbel, et al., 1977 | |||||||
Ernsting, Pfab, et al., 1980 | |||||||
Chong, Frost, et al., 1982 | |||||||
Frost, Lau, et al., 1982 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | NO stretch | 1900 | T | gas | PE | Ernsting, Pfab, et al., 1980 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 33200 | gas | Bergmann and Bock, 1975 | |||||
Bergmann, Elbel, et al., 1977 | |||||||
Ernsting, Pfab, et al., 1980 | |||||||
Chong, Frost, et al., 1982 | |||||||
Frost, Lau, et al., 1982 | |||||||
Additional references: Jacox, 1994, page 318
Notes
T | Tentative assignment or approximate value |
xx | Energy separation between the band maxima of both the excited state and the ground state of a molecular cation, derived from a photoelectron spectrum. |
References
Go To: Top, 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.
Bergmann and Bock, 1975
Bergmann, H.; Bock, H.,
Photoelectron spectra molecular properties, XLVI nitroso compounds - electron-rich molecules,
Z. Naturforsch. B:, 1975, 30, 629. [all data]
Ernsting, Pfab, et al., 1980
Ernsting, N.P.; Pfab, J.; Green, J.C.; Romelt, J.,
J. Chem. Soc., 1980, Faraday Trans. 2 76, 844. [all data]
Chong, Frost, et al., 1982
Chong, D.P.; Frost, D.C.; Lau, W.M.; McDowell, C.A.,
Shake-up satellites in HeI photoelectron spectra: N2O4 and CH3NO,
Chem. Phys. Lett., 1982, 90, 332. [all data]
Frost, Lau, et al., 1982
Frost, D.C.; Lau, W.M.; McDowell, C.A.; Westwood, N.P.C.,
A study by He I photoelectron spectroscopy of monomeric nitrosomethane, the cis and trans dimers, and formaldoxime,
J. Phys. Chem., 1982, 86, 3577. [all data]
Bergmann, Elbel, et al., 1977
Bergmann, H.; Elbel, S.; Demuth, R.,
J. Chem. Soc., 1977, Dalton Trans. 401. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- 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.