(l,l)-cis-3,6-Dimethylpiperazine-2,5-dione

• Formula: C₆H₁₀N₂O₂
• Molecular weight: 142.1558
• IUPAC Standard InChI: InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9)/t3-,4-/m1/s1 Copy

  
• IUPAC Standard InChIKey: WWISPHBAYBECQZ-QWWZWVQMSA-N Copy
• CAS Registry Number: 5845-61-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2,5-Piperazinedione, 3,6-dimethyl-, trans-
  • 3,6-Dimethylpiperazine-2,5-dione
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
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Reaction 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

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Individual Reactions

=

By formula: C₆H₁₀N₂O₂ = C₆H₁₀N₂O₂

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.

Eguchi and Kakuta, 1974
Eguchi, C.; Kakuta, A., Studies on cyclic dipeptides. I. Thermodynamics of the cis-trans isomerization of the side chains in cyclic dipeptides, J. Am. Chem. Soc., 1974, 96, 3985-3989. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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