2,5-Diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione,2,5-dimethyl-

• Formula: C₈H₁₀N₂O₂
• Molecular weight: 166.1772
• IUPAC Standard InChI: InChI=1S/C8H10N2O2/c1-9-3-4-10(2)6-5(9)7(11)8(6)12/h3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RIFJYOGQRAWTTI-UHFFFAOYSA-N Copy
• CAS Registry Number: 64186-72-7
• Chemical structure:
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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 by: 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.

Gleiter, Schang, et al., 1978
Gleiter, R.; Schang, P.; Seitz, G., Photoelectron spectra of cyclobutene-1,2-dione derivatives, Chem. Phys. Lett., 1978, 55, 144. [all data]

Notes

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