2-Nitro-1H-Benzimidazole

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Properties Simple | Detailed

Formula C7H5N3O2
IUPAC Name 2-nitrobenzimidazol-1-ium
Molecular Mass 163.133 g·mol−1
Heat of Formation 247.0 ± 16.7 kJ·mol−1
Dipole Moment 5.50 ± 1.08 D
Volume 172.99 Å 3
Surface Area 178.0 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy 1.40 ± eV
Point Group Symmetry Cs
Synonyms
  • 1h-benzimidazole, 2-nitro- (9ci)
  • 2-nitrobenzimidazole
  • benzimidazole, 2-nitro-
CAS Number(s)
  • 5709-67-1
InChIKey KRTDQDCPEZRVGC-UHFFFAOYSA-N
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