2,3-Diazabicyclo[2.2.2]oct-2-ene

• Formula: C₆H₁₀N₂
• Molecular weight: 110.1570
• IUPAC Standard InChI: InChI=1S/C6H10N2/c1-2-6-4-3-5(1)7-8-6/h5-6H,1-4H2 Copy

  
• IUPAC Standard InChIKey: JOHCCHGNXMXHPU-UHFFFAOYSA-N Copy
• CAS Registry Number: 3310-62-1
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
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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:
LL - Sharon G. Lias and Joel F. Liebman
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.

Engel, Gerth, et al., 1988
Engel, P.S.; Gerth, D.B.; Keys, D.E.; Scholz, J.N.; Houk, K.N.; Rozeboom, M.D.; Eaton, T.A.; Glass, R.S.; Broeker, J.L., Ionization potentials of some azoalkanes by photoelectron spectroscopy, Tetrahedron, 1988, 44, 6811. [all data]

Boyd, Bunzli, et al., 1973
Boyd, R.J.; Bunzli, J.C.; Snyder, J.P.; Heyman, M.L., Photoelectron spectra of 2,3-diazabicyclo[2.2 n]alk-2-enes (n = 1,2,3,4), J. Am. Chem. Soc., 1973, 95, 6478. [all data]

Notes

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