Formula |
C8H8N2S |
IUPAC Name |
benzimidazol-1-ium-2-ylmethanethiol |
Molecular Mass |
164.228 g·mol−1 |
Heat of Formation |
209.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
194.27 Å 3 |
Surface Area |
192.51 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1h-benzimidazol-2-ylmethanethiol
- 1h-benzimidazole-2-methanethiol
- 2-benzimidazolemethanethiol
- benzimidazol-2-ylmethanethiol
- bzmt
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CAS Number(s) |
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InChIKey |
XGIDEUICZZXBFQ-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
N
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