Formula |
C23H20Cl2F3N2O5P |
IUPAC Name |
[(1s)-1-(3,4-dichlorophenyl)-3-[hydroxy-[2-[3-(trifluoromethyl)anilino]benzoyl]amino]propyl]phosphonic acid |
Molecular Mass |
563.290 g·mol−1 |
Heat of Formation |
-1512.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.20 ± 1.08 D |
Volume |
579.6 Å 3 |
Surface Area |
423.64 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
2.15 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UCTDTGFTTGTERG-NRFANRHFSA-N |
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Links |
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Elements |
C
Cl
H
F
O
N
P
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