| Formula |
C10H10N2O2 |
| IUPAC Name |
3-(6h-benzimidazol-1-ium-6-id-1-yl)propanoic acid |
| Molecular Mass |
190.199 g·mol−1 |
| Heat of Formation |
-183.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.14 ± 1.08 D |
| Volume |
226.11 Å 3 |
| Surface Area |
217.85 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-benzimidazole-1-propanoic acid
- 3-(1-benzimidazolyl)propanoic acid
- 3-(benzimidazol-1-yl)propanoic acid
- 3-(benzimidazol-1-yl)propionic acid
- 3-benzoimidazol-1-yl-propionic acid
- 3-benzoimidazol-1-ylpropionic acid
- bas 03182947
- ec-000.1976
- zero/006341
|
| CAS Number(s) |
|
| InChIKey |
XKGRXBQGCQJOHQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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