Formula |
C22H19FN4O4S |
IUPAC Name |
n-[3-[(z)-(3,5-dimethoxycyclohexa-2,4-dien-1-ylidene)amino]quinoxalin-2-yl]-4-fluoro-benzenesulfonamide |
Molecular Mass |
454.474 g·mol−1 |
Heat of Formation |
-364.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.22 ± 1.08 D |
Volume |
498.56 Å 3 |
Surface Area |
428.04 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WCHXKEIXBGDHMP-BUVRLJJBSA-N |
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Elements |
C
F
H
O
N
S
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