Formula |
C19H14F3N3O3 |
IUPAC Name |
4-[(4r)-4-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dioxo-imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Mass |
389.328 g·mol−1 |
Heat of Formation |
-836.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.70 ± 1.08 D |
Volume |
419.04 Å 3 |
Surface Area |
357.01 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
1.65 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IHPVXUVRRPAUIQ-GOSISDBHSA-N |
QR Code |
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Links |
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Elements |
H
C
F
O
N
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