Formula |
C10H13N3O2S |
IUPAC Name |
5-propylsulfonylbenzimidazol-3-ium-2-amine |
Molecular Mass |
239.294 g·mol−1 |
Heat of Formation |
-161.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.43 ± 1.08 D |
Volume |
269.11 Å 3 |
Surface Area |
255.6 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-amino-5-propylsulfonyl)benzimidazole
- (6-propylsulfonyl-1h-benzimidazol-2-yl)amine
- 1h-benzimidazol-2-amine, 5-(propylsulfonyl)-
- 5-(propylsulfonyl)-1h-benzimidazol-2-amine
- 6-propylsulfonyl-1h-benzimidazol-2-amine
- abz2nh2
- albendazole-2-aminosulfone
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CAS Number(s) |
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InChIKey |
WTPBIYSMFKUQKY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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