5-Fluoro-1H-Benzimidazol-2-Amine

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Properties Simple | Detailed

Formula C7H6FN3
IUPAC Name 6-fluoro-4h-benzimidazol-1-ium-4-id-2-amine
Molecular Mass 151.141 g·mol−1
Heat of Formation 25.9 ± 16.7 kJ·mol−1
Dipole Moment 4.00 ± 1.08 D
Volume 166.56 Å 3
Surface Area 170.65 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 2.50 ± eV
Point Group Symmetry C1
InChIKey MKYGXXIXMHTQFA-UHFFFAOYSA-N
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Elements H C F N