N-{3-[(1Z)-1-(10-Methoxydibenzo[B,E]Oxepin-11(6H)-Ylidene)Propyl]Phenyl}Methanesulfonamide

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Formula C25H25NO4S
IUPAC Name n-[3-[(1z)-1-(10-methoxy-6h-benzo[c][1]benzoxepin-11-ylidene)propyl]phenyl]methanesulfonamide
Molecular Mass 435.535 g·mol−1
Heat of Formation -383.3 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 514.73 Å 3
Surface Area 398.02 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
InChIKey PHIKAOOZNGLKDI-QQTULTPQSA-N
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