Formula |
C23H16F3N3O3 |
IUPAC Name |
(2s)-3-[(4-cyano-1-naphthyl)oxy]-n-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-propanamide |
Molecular Mass |
439.387 g·mol−1 |
Heat of Formation |
-696.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.30 ± 1.08 D |
Volume |
486.08 Å 3 |
Surface Area |
426.19 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
1.52 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BCJNRNBOQWJRIM-QFIPXVFZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
F
O
N
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