1,3-Diazatricyclo[3.3.1.13,7]decane,5,7-diphenyl-
- Formula: C20H22N2
- Molecular weight: 290.4021
- IUPAC Standard InChI: InChI=1S/C20H22N2/c1-3-7-17(8-4-1)19-11-20(18-9-5-2-6-10-18)14-21(12-19)16-22(13-19)15-20/h1-10H,11-16H2
- IUPAC Standard InChIKey: LPJAFIHSDNKPEA-UHFFFAOYSA-N
- CAS Registry Number: 38705-08-7
- 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 |
|---|---|---|---|
| 7.54 ± 0.03 | PE | Sasaki, Eguchi, et al., 1974 | 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.
Sasaki, Eguchi, et al., 1974
Sasaki, T.; Eguchi, S.; Kiriyama, T.; Sakito, Y.; Kato, H.,
Photoelectron spectroscopic evidence concerning ground-state through-σ-bond interaction in the 1,3-diazaadamantan-6-one system,
J. Chem. Soc., Chem. Commun., 1974, 725. [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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