| Formula |
C15H13N3O2 |
| IUPAC Name |
2-(3-methoxyphenyl)benzimidazol-1-ium-4-carboxamide |
| Molecular Mass |
267.283 g·mol−1 |
| Heat of Formation |
-42.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.74 ± 1.08 D |
| Volume |
306.62 Å 3 |
| Surface Area |
289.21 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
1.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3'-methoxyphenyl) benzimidazole-4-carboxamide
- bzc
|
| InChIKey |
NVVWVYYHTKCIAE-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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