Benzo[g]pteridine-2,4(3H,10H)-dione,3,10-dimethyl-7-fluoro-
- Formula: C12H9FN4O2
- Molecular weight: 260.2239
- IUPAC Standard InChI: InChI=1S/C12H9FN4O2/c1-16-8-4-3-6(13)5-7(8)14-9-10(16)15-12(19)17(2)11(9)18/h3-5H,1-2H3
- IUPAC Standard InChIKey: PKSWVIVQJNQKQE-UHFFFAOYSA-N
- CAS Registry Number: 72247-96-2
- 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 |
|---|---|---|---|
| 8.51 | PE | Eweg, Muller, et al., 1980 | 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.
Eweg, Muller, et al., 1980
Eweg, J.; Muller, F.; van Dam, H.; Terpstra, A.; Oskam, A.,
He(I) and He(II) photoelectron spectra of alloxazines and isoalloxazines,
J. Am. Chem. Soc., 1980, 102, 51. [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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