Formula |
C18H21F6N3O3 |
IUPAC Name |
4-methyl-2-[(2,2,2-trifluoroacetyl)amino]-n-[2-[4-(trifluoromethyl)anilino]propanoyl]pentanamide |
Molecular Mass |
441.368 g·mol−1 |
Heat of Formation |
-1837.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.77 ± 1.08 D |
Volume |
491.31 Å 3 |
Surface Area |
417.03 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AXGRINIFANQBKQ-MFKMUULPSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
F
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