Formula |
C10H10N2O2 |
IUPAC Name |
3-(1h-benzimidazol-3-ium-7a-id-2-yl)propanoic acid |
Molecular Mass |
190.199 g·mol−1 |
Heat of Formation |
-213.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.49 ± 1.08 D |
Volume |
221.89 Å 3 |
Surface Area |
221.26 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-benzimidazole-2-propanoic acid
- 1h-benzimidazole-2-propanoic acid (9ci)
- 2-(2-carboxyethyl)benzimidazole
- 2-benzimidazolepropionic acid
- 3-(1h-benzimidazol-2-yl)propanoic acid
- 3-(1h-benzimidazol-2-yl)propionic acid
- beta-(2-benzimidazole)propionic acid
- beta-(2-benzimidazolyl)propionic acid
- iflab1_003962
- oprea1_461552
- oprea1_527552
- procodazol
- procodazole
- propazol
- propazole
- propionic acid, 2-(2-benzimidazolyl)-
- tos-bb-1299
- zero/005185
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CAS Number(s) |
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InChIKey |
XYWJNTOURDMTPI-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
C
O
N
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