Cyclopenta[ij]pyrido[2,1,6-de]quinolizine,3-methyl-
- Formula: C15H11N
- Molecular weight: 205.2545
- IUPAC Standard InChI: InChI=1S/C15H11N/c1-10-2-7-13-8-5-11-3-4-12-6-9-14(10)16(13)15(11)12/h2-9H,1H3
- IUPAC Standard InChIKey: WYFGFMJAMANCMU-UHFFFAOYSA-N
- CAS Registry Number: 21533-76-6
- 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 |
|---|---|---|---|
| 6.37 | PE | Palmer, Leaver, et al., 1977 | 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.
Palmer, Leaver, et al., 1977
Palmer, M.H.; Leaver, D.; Nisbet, J.D.; Millar, R.W.; Egdell, R.,
The electronic structure of some J. Heterocycl. Chem. with bridgehead nitrogen: photoelectron spectra and ab initio molecular orbital calculations,
J. Mol. Struct., 1977, 42, 85. [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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