| Formula |
C14H15NO3 |
| IUPAC Name |
(4r)-4-benzyl-3-[(e)-but-2-enoyl]oxazolidin-2-one |
| Molecular Mass |
245.274 g·mol−1 |
| Heat of Formation |
-405.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.76 ± 1.08 D |
| Volume |
296.54 Å 3 |
| Surface Area |
275.28 Å 2 |
| HOMO Energy |
-9.74 ± 0.55 eV |
| LUMO Energy |
-0.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4r)-3-[(e)-1-oxobut-2-enyl]-4-(phenylmethyl)-2-oxazolidinone
- (4r)-3-[(e)-but-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (4r)-3-[(e)-but-2-enoyl]-4-(phenylmethyl)oxazolidin-2-one
- (4r)-4-(benzyl)-3-[(e)-but-2-enoyl]oxazolidin-2-one
|
| InChIKey |
UTZAFVPPWUIPBH-RDNKVPPGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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