Benzenemethanimine, α-phenyl-N-oxide
- Formula: C13H11NO
- Molecular weight: 197.2325
- IUPAC Standard InChI: InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
- IUPAC Standard InChIKey: RGGDCZRENGFPSU-UHFFFAOYSA-N
- CAS Registry Number: 59862-61-2
- 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, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.75 | PE | Armen, Braunstein, et al., 1979 | 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.
Armen, Braunstein, et al., 1979
Armen, G.H.; Braunstein, C.; Weinstein, M.I.; Baker, A.D.,
Reaction of azoxyanisole with oxalyl chloride: Use of photoelectron spectroscopy in seeking new reactions,
Tetrahedron Lett., 1979, 43, 4197. [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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