Indolizine
- Formula: C8H7N
- Molecular weight: 117.1479
- IUPAC Standard InChIKey: HOBCFUWDNJPFHB-UHFFFAOYSA-N
- CAS Registry Number: 274-40-8
- 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: Pyrrolo[1,2-a]pyridine; Indolizin; Pyrrocolin; Pyrrocoline
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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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C8H7N+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 7.24 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.26 | EI | Corval, 1979 | LLK |
7.24 | PE | Palmer, Leaver, 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.
Corval, 1979
Corval, M.,
Elimination sous impact electronique de HCN et H a partir de l'Indole. Comparaison avec l'Indolizine,
Org. Mass Spectrom., 1979, 14, 213. [all data]
Palmer, Leaver, et al., 1977
Palmer, M.H.; Leaver, D.; Nisbet, J.D.; Millar, R.W.; Egdell, R.,
The electronic structure of some J. Heterocycl. Chem. with bridgehead nitrogen: photoelectron spectra and ab initio molecular orbital calculations,
J. Mol. Struct., 1977, 42, 85. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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