N-({1-[(4-Chlorophenyl)Amino]-1-Oxo-2-Propanyl}Oxy)-3,5-Bis(Trifluoromethyl)Benzamide

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Properties Simple | Detailed

Formula C18H13ClF6N2O3
IUPAC Name n-[(1s)-2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]-3,5-bis(trifluoromethyl)benzamide
Molecular Mass 454.751 g·mol−1
Heat of Formation -1523.5 ± 16.7 kJ·mol−1
Dipole Moment 6.71 ± 1.08 D
Volume 469.11 Å 3
Surface Area 404.0 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -1.63 ± eV
Point Group Symmetry C1
InChIKey DSMXVSGJIDFLKP-VIFPVBQESA-N
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Elements C F H Cl O N