Formula |
C15H13N3O3S |
IUPAC Name |
methyl n-[6-[(r)-phenylsulfinyl]-1h-benzimidazol-2-yl]carbamate |
Molecular Mass |
315.347 g·mol−1 |
Heat of Formation |
-138.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.64 ± 1.08 D |
Volume |
346.07 Å 3 |
Surface Area |
319.65 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[6-[(r)-phenylsulfinyl]-1h-benzimidazol-2-yl]carbamic acid methyl ester
|
InChIKey |
BEZZFPOZAYTVHN-JOCHJYFZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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