N-{3-[(Z)-(3,5-Dimethoxy-2,4-Cyclohexadien-1-Ylidene)Amino]-2-Quinoxalinyl}-4-Fluorobenzenesulfonamide

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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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