- Formula: C6H12N2
- Molecular weight: 112.1729
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: XNBULLBFCLBAJI-UHFFFAOYSA-N
- CAS Registry Number: 54166-22-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
|8.2||PE||Domelsmith, Houk, et al., 1977||LLK|
|8.87||PE||Domelsmith, Houk, et al., 1977||Vertical value; LLK|
Go To: Top, Gas phase ion energetics data, Notes
Domelsmith, Houk, et al., 1977
Domelsmith, L.N.; Houk, K.N.; Timberlake, J.W.; Szilagyi, S., The photoelectron spectrum of tetramethyldiazetine: The elucidation of ring size effects on azo group ionization potentials, Chem. Phys. Lett., 1977, 48, 471. [all data]
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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