| Formula |
C12H9N3 |
| IUPAC Name |
2-(2-pyridyl)benzimidazol-1-ium |
| Molecular Mass |
195.220 g·mol−1 |
| Heat of Formation |
356.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
227.81 Å 3 |
| Surface Area |
223.56 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1h-benzimidazole, 2-(2-pyridinyl)-
- 2(2-pyridyl)benzimidazole
- 2-(2'-pyridyl)benzimidazole
- 2-(2-pyridyl)-1h-benzimidazole
- 2-(2-pyridyl)benzimidazole
- 2-pyridin-2-yl-1h-benzimidazole
- 2-pyridin-2-yl-1h-benzoimidazole
- zero/001171
|
| CAS Number(s) |
|
| InChIKey |
YNFBMDWHEHETJW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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