(2Z)-2-[Amino(Phenyl)Methylene]-1-Benzothiophen-3(2H)-One 1-Oxide

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Formula C15H11NO2S
IUPAC Name (1r,2e)-2-[amino(phenyl)methylene]-1-oxo-benzothiophen-3-one
Molecular Mass 269.318 g·mol−1
Heat of Formation -17.7 ± 16.7 kJ·mol−1
Dipole Moment 3.00 ± 1.08 D
Volume 297.51 Å 3
Surface Area 268.88 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy 2.32 ± eV
Point Group Symmetry C1
InChIKey FQTQMGBWUSWHFI-OCKXMSAZSA-N
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