5-(1H-Benzimidazol-1-Ylacetyl)-2-Chlorobenzenesulfonamide

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Properties Simple | Detailed

Formula C15H12ClN3O3S
IUPAC Name 5-[2-(2h-benzimidazol-1-ium-2-ylium-1-yl)acetyl]-2-chloro-benzenesulfonamide
Molecular Mass 349.792 g·mol−1
Heat of Formation -152.8 ± 16.7 kJ·mol−1
Dipole Moment 6.68 ± 1.08 D
Volume 366.42 Å 3
Surface Area 327.6 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -1.63 ± eV
Point Group Symmetry C1
InChIKey XXDZSNJTAQNIAQ-UHFFFAOYSA-N
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