2,3,6-Trimethylpyrazino[2,3-b]pyrazine

• Formula: C₉H₁₀N₄
• Molecular weight: 174.2025
• IUPAC Standard InChI: InChI=1S/C9H10N4/c1-5-4-10-8-9(11-5)13-7(3)6(2)12-8/h4H,1-3H3 Copy

  
• IUPAC Standard InChIKey: JSCVQWXUMGZGMJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 6479-02-3
• 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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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, Spanget-Larsen, et al., 1984
Gleiter, R.; Spanget-Larsen, J.; Armarego, W.L.F., Through-bond effects in pyrazino[2,3-b]pyrazine. Photoelectron spectroscopy and model calculations, J. Chem. Soc. Perkin Trans. 2, 1984, 1517. [all data]

Notes

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