2-{[3,3-Di(3-Thienyl)-2-Propen-1-Yl]Amino}-1-Phenyl-1-Propanol

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Formula C20H21NOS2
IUPAC Name (1r,2r)-2-[3,3-bis(3-thienyl)allylamino]-1-phenyl-propan-1-ol
Molecular Mass 355.517 g·mol−1
Heat of Formation 192.3 ± 16.7 kJ·mol−1
Dipole Moment 2.86 ± 1.08 D
Volume 436.61 Å 3
Surface Area 342.43 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.38 ± eV
Point Group Symmetry C1
InChIKey JQSHEDRVRBSFCZ-QRWLVFNGSA-N
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