| Formula |
C18H24N2O2 |
| IUPAC Name |
(2s)-2-methyl-n-[(2r)-1-[(e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide |
| Molecular Mass |
300.395 g·mol−1 |
| Heat of Formation |
-308.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.13 ± 1.08 D |
| Volume |
389.67 Å 3 |
| Surface Area |
347.02 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-methyl-n-[(2r)-1-[(e)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]butanamide
- (2s)-2-methyl-n-[(2r)-1-[(e)-3-phenylacryloyl]pyrrolidin-2-yl]butyramide
- (2s)-2-methyl-n-[(2r)-1-[(e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
|
| InChIKey |
KZAOEMMZRGEBST-IXVOVUJJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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