2,3-Diazabicyclo[2.2.1]hept-2-ene,2-oxide

• Formula: C₅H₈N₂O
• Molecular weight: 112.1298
• IUPAC Standard InChI: InChI=1S/C5H8N2O/c8-7-5-2-1-4(3-5)6-7/h4-5H,1-3H2 Copy

  
• IUPAC Standard InChIKey: AZTZOKZWCFWCAF-UHFFFAOYSA-N Copy
• CAS Registry Number: 22509-00-8
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Bystrom, 1983
Bystrom, K., Molecular mechanics studies of enthalpies of formation and strain energies of azoxyalkanes, J. Comput. Chem., 1983, 4, 308-312. [all data]

Bunzli, Olsen, et al., 1977
Bunzli, J.-C.G.; Olsen, H.; Snyder, J.P., Photoelectron spectra of bicyclic azo N-oxides and azo N, N'-dioxides, J. Org. Chem., 1977, 42, 614. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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