2,3-Diazabicyclo[2.2.2]octane, 1,2,3,4-tetramethyl-

• Formula: C₁₀H₂₀N₂
• Molecular weight: 168.2792
• IUPAC Standard InChI: InChI=1S/C10H20N2/c1-9-5-7-10(2,8-6-9)12(4)11(9)3/h5-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: DVEROZLVUXLTFB-UHFFFAOYSA-N Copy
• CAS Registry Number: 59498-94-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2,3-Diazabicyclo[2.2.2]octane,1,2,3,4-tetramethyl-,trans-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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.

Nelsen, 1984
Nelsen, S.F., Ionization from nitrogen and oxygen lone pairs: A comparison of trialkylamine, dialkyl ether, tetraalkylhydrazine, and dialkyl peroxide photoelectron spectroscopic ionization potentials, J. Org. Chem., 1984, 49, 1891. [all data]

Nelsen, Peacock, et al., 1976
Nelsen, S.F.; Peacock, V.; Weisman, G.R., Single-electron oxidation equilibria of tetraalkylhydrazines. Comparison of solution E° values and vapor-phase ionization potentials, J. Am. Chem. Soc., 1976, 98, 5269. [all data]

Notes

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