N-(3-{2-[2-(2-Hydroxy-6-Methylphenyl)-2-Oxoethyl]-1-Pyrrolidinyl}Propyl)Hexanamide

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Formula C22H34N2O3
IUPAC Name n-[3-[(1s,2s)-2-[2-(2-hydroxy-6-methyl-phenyl)-2-oxo-ethyl]pyrrolidin-1-yl]propyl]hexanamide
Molecular Mass 374.517 g·mol−1
Heat of Formation -650.0 ± 16.7 kJ·mol−1
Dipole Moment 5.53 ± 1.08 D
Volume 497.93 Å 3
Surface Area 375.11 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
InChIKey LZFMYZNYVOKFEE-SFHVURJKSA-N
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