| Formula |
C12H15N3O |
| IUPAC Name |
3-(4-piperidyl)-1h-benzimidazol-2-one |
| Molecular Mass |
217.267 g·mol−1 |
| Heat of Formation |
-64.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.18 ± 1.08 D |
| Volume |
260.82 Å 3 |
| Surface Area |
239.08 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-0.24 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(4-piperidinyl)-1,3-dihydro-2h-benzimidazol-2-one
- 3-(4-piperidinyl)-1h-benzimidazol-2-one
- 3-(4-piperidyl)-1h-benzimidazol-2-one
- 3-piperidin-4-yl-1h-benzimidazol-2-one
- 4-(2'-oxobenzimidazolin-1'-yl)piperidine
- 4-(2-keto-1-benzimidazolinyl)piperidine
- benzimidazolone
- sr-01000630997-1
|
| InChIKey |
BYNBAMHAURJNTR-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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