N~2~-(Trifluoroacetyl)-N-(2-{[4-(Trifluoromethyl)Phenyl]Amino}Propanoyl)Leucinamide

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Formula C18H21F6N3O3
IUPAC Name (2s)-4-methyl-2-[(2,2,2-trifluoroacetyl)amino]-n-[(2r)-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
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Elements H C N O F