Formula |
C19H14F3N3O3 |
IUPAC Name |
(2r)-3-(4-cyanophenoxy)-n-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-propanamide |
Molecular Mass |
389.328 g·mol−1 |
Heat of Formation |
-768.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.46 ± 1.08 D |
Volume |
431.24 Å 3 |
Surface Area |
379.24 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
-1.51 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JNGVJMBLXIUVRD-GOSISDBHSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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