Formula |
C19H20F3IN2O5S |
IUPAC Name |
n-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-6-methoxy-phenyl]-1-[(2s)-2,3-dihydroxypropyl]cyclopropanesulfonamide |
Molecular Mass |
572.337 g·mol−1 |
Heat of Formation |
-1125.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.53 ± 1.08 D |
Volume |
514.62 Å 3 |
Surface Area |
408.87 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RDSACQWTXKSHJT-NSHDSACASA-N |
QR Code |
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Links |
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Elements |
C
F
I
H
O
N
S
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