(2E)-N-(Phenylacetyl)-2-Butenediamide

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Properties Simple | Detailed

Formula C12H12N2O3
IUPAC Name (e)-n'-(2-phenylacetyl)but-2-enediamide
Molecular Mass 232.235 g·mol−1
Heat of Formation -362.7 ± 16.7 kJ·mol−1
Dipole Moment 2.29 ± 1.08 D
Volume 276.31 Å 3
Surface Area 270.58 Å 2
HOMO Energy -9.75 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-n-(1-oxo-2-phenylethyl)but-2-enediamide
  • (e)-n-(2-phenylacetyl)but-2-enediamide
  • (e)-n-(2-phenylethanoyl)but-2-enediamide
  • 2-butenediamide, n-(phenylacetyl)-, (e)-
  • antibiotic c 9154
  • c 9154
  • fumaramidmycin
  • n-(1-oxo-2-phenylethyl)but-2-enediamide
  • n-(2-phenylacetyl)but-2-enediamide
  • n-(2-phenylethanoyl)but-2-enediamide
  • n-(phenylacetyl)-2-butenediamide, (e)-
  • ro 09-0049
  • trans-n-(phenylacetyl)-2-butenediamide
CAS Number(s)
  • 57687-92-0
InChIKey RPPKWABVORYKHA-VOTSOKGWSA-N
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