(2E)-1-[5-(Aminomethyl)-1'H-Spiro[1-Benzofuran-3,4'-Piperidin]-1'-Yl]-3-Phenyl-2-Propen-1-One

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Formula C22H24N2O2
IUPAC Name (e)-1-[5-(aminomethyl)spiro[2h-benzofuran-3,4'-piperidine]-1'-yl]-3-phenyl-prop-2-en-1-one
Molecular Mass 348.438 g·mol−1
Heat of Formation -95.4 ± 16.7 kJ·mol−1
Dipole Moment 3.59 ± 1.08 D
Volume 435.75 Å 3
Surface Area 374.71 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
InChIKey RQWYWHUKHYFIPB-VQHVLOKHSA-N
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