Benomyl Metabolite

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Properties Simple | Detailed

Formula C7H8N3
IUPAC Name 1h-benzimidazol-3-ium-7a-id-2-amine
Molecular Mass 134.159 g·mol−1
Heat of Formation 222.8 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 156.92 Å 3
Surface Area 162.97 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 2.79 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-benzimidazol-2-amine
  • 1h-benzimidazol-2-ylamine
  • 2-amino benzimidazole
  • 2-aminobenzimidazole
  • 2-benzimidazolamine
  • 2-iminobenzimidazoline
  • bb_sc-3294
  • benzimidazol-2-ylamine
  • benzimidazole, 2-amino-
  • caswell no. 033aa
  • imidazole c-2 deriv. 3
  • oprea1_243328
  • usaf ek-4037
CAS Number(s)
  • 934-32-7
  • 144704-99-4
InChIKey JWYUFVNJZUSCSM-UHFFFAOYSA-N
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