Formula |
C21H20F4N4O2S |
IUPAC Name |
n-[(1s)-1-[5-[2-(4-fluorophenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-(trifluoromethyl)benzamide |
Molecular Mass |
468.468 g·mol−1 |
Heat of Formation |
-823.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.92 ± 1.08 D |
Volume |
508.33 Å 3 |
Surface Area |
444.86 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MFAPRDBSWRWQBP-ZDUSSCGKSA-N |
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Elements |
C
F
H
O
N
S
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