| Formula |
C12H14N2O2 |
| IUPAC Name |
2-[(4s)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide |
| Molecular Mass |
218.252 g·mol−1 |
| Heat of Formation |
-286.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.49 ± 1.08 D |
| Volume |
263.25 Å 3 |
| Surface Area |
245.47 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(4s)-2-keto-4-phenyl-pyrrolidin-1-yl]acetamide
- 2-[(4s)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide
- 2-[(4s)-2-oxo-4-phenyl-pyrrolidin-1-yl]ethanamide
- 2-[(4s)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
|
| InChIKey |
LYONXVJRBWWGQO-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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