| Formula |
C11H13NO2 |
| IUPAC Name |
(3r,4s)-3-[(1r)-1-hydroxyethyl]-4-phenyl-azetidin-2-one |
| Molecular Mass |
191.226 g·mol−1 |
| Heat of Formation |
-194.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.43 ± 1.08 D |
| Volume |
239.61 Å 3 |
| Surface Area |
215.73 Å 2 |
| HOMO Energy |
-9.81 ± 0.55 eV |
| LUMO Energy |
2.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r,4s)-3-(1-hydroxyethyl)-4-phenyl-2-azetidinone
- (3r,4s)-3-(1-hydroxyethyl)-4-phenyl-azetidin-2-one
- (3r,4s)-3-(1-hydroxyethyl)-4-phenylazetidin-2-one
|
| InChIKey |
CBGQEGLTZIFAOL-FKTZTGRPSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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