| Formula |
C21H17Cl2FN2O2 |
| IUPAC Name |
(e)-3-[6-[(1r)-1-(2,6-dichloro-3-fluoro-phenyl)ethoxy]-3-quinolyl]-n-methyl-prop-2-enamide |
| Molecular Mass |
419.276 g·mol−1 |
| Heat of Formation |
-278.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.21 ± 1.08 D |
| Volume |
456.35 Å 3 |
| Surface Area |
403.31 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
1.83 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WADWCVLVMLDBOV-STWLFGJUSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
F
O
N
|
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