Diazene, bis(1,1-dimethylethyl)-

• Formula: C₈H₁₈N₂
• Molecular weight: 142.2419
• IUPAC Standard InChI: InChI=1S/C8H18N2/c1-7(2,3)9-10-8(4,5)6/h1-6H3 Copy

  
• IUPAC Standard InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N Copy
• CAS Registry Number: 927-83-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Azoethane, 1,1,1',1'-tetramethyl-; Bis(tert-butyl)diimine; Di-tert-butyldiazene; 2,2'-Azoisobutane; (tert-C4H9N)2; Azobis(t-butane); 1,2-Bis(1,1-dimethylethyl)diazene; 2,2'-Azo-2,2'-dimethylpropane; 2,2'-Azobis(2-methylpropane); VR-160; 2,2'-Azobis-tert-butane; Diazene, bis(1,1-dimethylethyl)-, trans-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Bock, Wittel, et al., 1976
Bock, H.; Wittel, K.; Veith, M.; Wiberg, N., Photoelectron spectra and molecular properties. L.^1-3 On the blue color of bis(trimethylsilyl)diimine, J. Am. Chem. Soc., 1976, 98, 109. [all data]

Houk, Chang, et al., 1975
Houk, K.N.; Chang, Y.-M.; Engel, P.S., Photoelectron spectroscopy of azo compounds, J. Am. Chem. Soc., 1975, 97, 1824. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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