3,5-Cyclohexadiene-1,2-dione,4-methyl-
- Formula: C7H6O2
- Molecular weight: 122.1213
- IUPAC Standard InChIKey: GYEMOVUSSDZYLQ-UHFFFAOYSA-N
- CAS Registry Number: 3131-54-2
- 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.40 | PE | Schang, Gleiter, et al., 1978 | 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.
Schang, Gleiter, et al., 1978
Schang, P.; Gleiter, R.; Rieker, A.,
The He(I) photoelectron spectrum of cyclobutene-1,2-dione and o-benzoquinone,
Ber. Bunsen-Ges. Phys. Chem., 1978, 82, 629. [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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