2-[(2-Furylmethyl)Sulfinyl]-N-{3-[3-(1-Piperidinylmethyl)Phenoxy]Propyl}Acetamide

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Formula C22H30N2O4S
IUPAC Name 2-[(r)-2-furylmethylsulfinyl]-n-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide
Molecular Mass 418.550 g·mol−1
Heat of Formation -491.9 ± 16.7 kJ·mol−1
Dipole Moment 3.99 ± 1.08 D
Volume 525.39 Å 3
Surface Area 387.84 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
InChIKey IWLUMUDDKHJJPB-GDLZYMKVSA-N
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