2-(2-Oxo-1-Pyrrolidinyl)-N-Phenylacetamide

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Properties Simple | Detailed

Formula C12H14N2O2
IUPAC Name 2-(2-oxopyrrolidin-1-yl)-n-phenyl-acetamide
Molecular Mass 218.252 g·mol−1
Heat of Formation -285.8 ± 16.7 kJ·mol−1
Dipole Moment 3.93 ± 1.08 D
Volume 264.04 Å 3
Surface Area 248.32 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 3.10 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-ketopyrrolidin-1-yl)-n-phenyl-acetamide
  • 2-(2-oxo-pyrrolidin-1-yl)-n-phenyl-acetamide
  • 2-(2-oxopyrrolidin-1-yl)-n-phenyl-acetamide
  • 2-(2-oxopyrrolidin-1-yl)-n-phenyl-ethanamide
  • 2-(2-oxopyrrolidin-1-yl)-n-phenylacetamide
  • oprea1_206927
InChIKey CNWFSJQGPKKZKR-UHFFFAOYSA-N
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