{(2R)-1-[4-({3-Methyl-5-[(Phenylsulfonyl)Methyl]Phenoxy}Methyl)Benzyl]-2-Pyrrolidinyl}Methanol

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Formula C27H31NO4S
IUPAC Name [(1r,2r)-1-[[4-[[3-methyl-5-(phenylsulfonylmethyl)phenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
Molecular Mass 465.604 g·mol−1
Heat of Formation 4.1 ± 16.7 kJ·mol−1
Dipole Moment 4.31 ± 1.08 D
Volume 561.92 Å 3
Surface Area 488.7 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
InChIKey NPUXORBZRBIOMQ-RUZDIDTESA-N
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