(E)-5-Azahepta-2,4-diene
- Formula: C6H11N
- Molecular weight: 97.1582
- IUPAC Standard InChI: InChI=1S/C6H11N/c1-3-5-6-7-4-2/h3,5-6H,4H2,1-2H3/b5-3+,7-6+
- IUPAC Standard InChIKey: RKNWIPJTFNGBHD-TWTPFVCWSA-N
- CAS Registry Number: 3653-19-8
- 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.9 | PE | Vocelle, Dargelos, et al., 1977 | LLK |
| 9.3 | PE | Vocelle, Dargelos, et al., 1977 | Vertical value; LLK |
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.
Vocelle, Dargelos, et al., 1977
Vocelle, D.; Dargelos, A.; Pottier, R.; Sandorfy, C.,
Photoelectron and far-ultraviolet absorption spectra of nonaromatic azomethine compounds,
J. Chem. Phys., 1977, 66, 2860. [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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