| Formula |
C16H22N4O |
| IUPAC Name |
2-(1-propyl-4-piperidyl)-1h-benzimidazole-4-carboxamide |
| Molecular Mass |
286.372 g·mol−1 |
| Heat of Formation |
-63.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.33 ± 1.08 D |
| Volume |
355.8 Å 3 |
| Surface Area |
326.4 Å 2 |
| HOMO Energy |
-8.85 ± 0.55 eV |
| LUMO Energy |
2.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-propyl-4-piperidyl)-1h-benzimidazole-4-carboxamide
- 2-(1-propylpiperidin-4-yl)-1h-benzimidazole-4-carboxamide
- 2-(n-propylpiperidin-4-yl) benzimidazole-4-carboxamide
- a-620223
- abt472
|
| InChIKey |
KXSIHXHEHABEJX-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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