Formula |
C20H17F3N2O4 |
IUPAC Name |
4-hydroxy-5-methoxy-n,1-dimethyl-2-oxo-n-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide |
Molecular Mass |
406.355 g·mol−1 |
Heat of Formation |
-1103.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.54 ± 1.08 D |
Volume |
433.09 Å 3 |
Surface Area |
375.11 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
-1.26 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ONDYALNGTUAJDX-UHFFFAOYSA-N |
QR Code |
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Downloads |
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Elements |
H
C
N
O
F
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