Formula |
C20H13F6N3O2S |
IUPAC Name |
n-[(1s)-1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methyl-ethyl]-4-(trifluoromethylsulfanyl)benzamide |
Molecular Mass |
473.392 g·mol−1 |
Heat of Formation |
-1179.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.35 ± 1.08 D |
Volume |
495.04 Å 3 |
Surface Area |
418.55 Å 2 |
HOMO Energy |
-9.92 ± 0.55 eV |
LUMO Energy |
1.28 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WTERNLDOAPYGJD-SFHVURJKSA-N |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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