| Formula |
C27H27F3N2O4 |
| IUPAC Name |
2-[3-[2-[[ethyl-[[(e)-2-methylbut-2-enyl]carbamoyl]amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxy-phenyl]acetate |
| Molecular Mass |
500.509 g·mol−1 |
| Heat of Formation |
-1196.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.22 ± 1.08 D |
| Volume |
581.89 Å 3 |
| Surface Area |
443.31 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
2.42 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OPXIRFWNLBDKQB-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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