| Formula |
C10H11N3O |
| IUPAC Name |
3-(benzimidazol-1-ium-3a-ylium-1-yl)propanamide |
| Molecular Mass |
189.214 g·mol−1 |
| Heat of Formation |
2.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.63 ± 1.08 D |
| Volume |
229.81 Å 3 |
| Surface Area |
221.19 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
2.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-benzimidazole-1-propanamide
- 3-(1-benzimidazolyl)propanamide
- 3-(benzimidazol-1-yl)propanamide
- 3-(benzimidazol-1-yl)propionamide
- 3-benzoimidazol-1-yl-propionamide
- iflab1_004831
- iflab2_000262
- sdccgmls-0065589.p001
- zero/006414
|
| InChIKey |
UTOCMNYFMMLILL-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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