Methanamine, N-ethylidene-, (Z)-
- Formula: C3H7N
- Molecular weight: 57.0944
- IUPAC Standard InChI: InChI=1S/C3H7N/c1-3-4-2/h3H,1-2H3
- IUPAC Standard InChIKey: OHACMJAMDKRMSW-UHFFFAOYSA-N
- CAS Registry Number: 64611-40-1
- Chemical structure:
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Gas phase ion energetics data
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C3H7N+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.0 | PE | Bock and Dammel, 1987 | LBLHLM |
| 9.1 ± 0.1 | PE | Haselbach and Heilbronner, 1970 | RDSH |
| 9.5 | PE | Bock and Dammel, 1987 | Vertical value; LBLHLM |
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.
Bock and Dammel, 1987
Bock, H.; Dammel, R.,
Methanimine RR"C=NR": Darstellung und photoelektronen-spektren,
J. Am. Chem. Soc., 1987, 120, 1961. [all data]
Haselbach and Heilbronner, 1970
Haselbach, E.; Heilbronner, E.,
Die PhotoelektronSpektren von CH3-CH≡CH-CH3, CH3-N≡CH-CH3, CH3-N≡N-CH3, ein Beitrag zur Frage nach der Wechselwirkung zwischen den einsamen Elektronenpaaren der trans-konfigurierten Azogruppe,
Helv. Chim. Acta, 1970, 53, 684. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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