1-Methyl-octahydroazocine
- Formula: C8H17N
- Molecular weight: 127.2273
- IUPAC Standard InChI: InChI=1S/C8H17N/c1-9-7-5-3-2-4-6-8-9/h2-8H2,1H3
- IUPAC Standard InChIKey: CAROGVXIVVOPKA-UHFFFAOYSA-N
- CAS Registry Number: 19719-81-4
- Chemical structure:
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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 compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.02 | PE | Spanka, Boese, et al., 1987 | Vertical value |
| 8.02 | PE | Spanka and Rademacher, 1986 | Vertical value |
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.
Spanka, Boese, et al., 1987
Spanka, G.; Boese, R.; Rademacher, P.,
Transannualr interactions in difunctional medium rings. 2. Molecular structure and conformational properties of 1-alkylhexahydroazocin-5-ones,
J. Org. Chem., 1987, 52, 3362. [all data]
Spanka and Rademacher, 1986
Spanka, G.; Rademacher, P.,
Transannular interactions in difunctional medium rings. 1. n/π Interactions in cyclic amino ketones and aminoalkenes studied by photoelectron spectroscopy,
J. Org. Chem., 1986, 51, 592. [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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