| Formula |
C13H16N2 |
| IUPAC Name |
(2s)-2-phenyl-2-(1-piperidyl)acetonitrile |
| Molecular Mass |
200.280 g·mol−1 |
| Heat of Formation |
203.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
266.36 Å 3 |
| Surface Area |
239.14 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
2.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-phenyl-2-(1-piperidyl)acetonitrile
- (2s)-2-phenyl-2-piperidin-1-yl-ethanenitrile
- (2s)-2-phenyl-2-piperidin-1-ylacetonitrile
- (2s)-2-phenyl-2-piperidino-acetonitrile
|
| InChIKey |
IXQJQHORYHYKBD-CYBMUJFWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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