4-[4-({[4-Chloro-3-(Trifluoromethyl)Phenyl]Carbamoyl}Amino)Phenoxy]-N-Methyl-2-Pyridinecarboxamide 1-Oxide

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Formula C21H16ClF3N4O4
IUPAC Name 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-n-methyl-1-oxido-pyridin-1-ium-2-carboxamide
Molecular Mass 480.824 g·mol−1
Heat of Formation -881.5 ± 16.7 kJ·mol−1
Dipole Moment 5.63 ± 1.08 D
Volume 494.61 Å 3
Surface Area 443.98 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 1.72 ± eV
Point Group Symmetry C1
InChIKey BQAZCCVUZDIZDC-UHFFFAOYSA-N
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Elements C F H Cl O N