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
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