N-(1H-Benzimidazol-1-Yl)-2-Phenylacetamide

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Properties Simple | Detailed

Formula C15H13N3O
IUPAC Name n-(2h-benzimidazol-1-ium-2-ylium-1-yl)-2-phenyl-acetamide
Molecular Mass 251.283 g·mol−1
Heat of Formation 249.1 ± 16.7 kJ·mol−1
Dipole Moment 5.79 ± 1.08 D
Volume 303.81 Å 3
Surface Area 276.32 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 3.51 ± eV
Point Group Symmetry C1
Synonyms
  • enamine_000872
  • n-(1-benzimidazolyl)-2-phenylacetamide
  • n-(benzimidazol-1-yl)-2-phenyl-acetamide
  • n-(benzimidazol-1-yl)-2-phenyl-ethanamide
  • n-(benzimidazol-1-yl)-2-phenylacetamide
  • oprea1_676285
  • t0503-5099
InChIKey LGOMVYVBROQGHX-UHFFFAOYSA-N
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