| Formula |
C10H9NO |
| IUPAC Name |
(2s)-3-oxo-2-phenyl-butanenitrile |
| Molecular Mass |
159.185 g·mol−1 |
| Heat of Formation |
36.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.89 ± 1.08 D |
| Volume |
205.03 Å 3 |
| Surface Area |
198.24 Å 2 |
| HOMO Energy |
-10.05 ± 0.55 eV |
| LUMO Energy |
-0.39 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-3-keto-2-phenyl-butyronitrile
- (2s)-3-oxo-2-phenyl-butanenitrile
|
| InChIKey |
KHNWFTMUBKJWRZ-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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