[1,2,4]Triazolo[1,5-a]pyrazine
- Formula: C5H4N4
- Molecular weight: 120.1121
- IUPAC Standard InChI: InChI=1S/C5H4N4/c1-2-9-5(3-6-1)7-4-8-9/h1-4H
- IUPAC Standard InChIKey: DFDJVPRVKHSWQH-UHFFFAOYSA-N
- CAS Registry Number: 399-66-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: s-Triazolo[1,5-a]pyrazine
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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 |
|---|---|---|---|
| 9.6 | PE | Lin, Yu, 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.
Lin, Yu, et al., 1980
Lin, J.; Yu, C.; Peng, S.; Akiyama, I.; Li, K.; Lee, L.K.; LeBreton, P.R.,
Ultraviolet photoelectron studies of the ground-state electronic structure and gas-phase tautomerism of purine and adenine,
J. Am. Chem. Soc., 1980, 102, 4627. [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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