N-(2,5-Dimethylpyrrol-L-yl)formamide

• Formula: C₇H₁₀N₂O
• Molecular weight: 138.1671
• IUPAC Standard InChI: InChI=1S/C7H10N2O/c1-6-3-4-7(2)9(6)8-5-10/h3-5H,1-2H3,(H,8,10) Copy

  
• IUPAC Standard InChIKey: JKTLFKQRLWMPSQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 143800-06-0
• 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 and Joel F. Liebman

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.

Zverev, 1992
Zverev, V.V., Electronic structure and conformation of N-amino-2,5-dimethylpyrrole derivatives and N-formylaniline, Izv. Akad. Nauk SSSR, Ser. Khim., 1992, 3, 602. [all data]

Notes

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