N-Cyclohexyl-N-(2-Hydroxybutyl)-5-[(2-Oxo-1,2,3,4-Tetrahydro-5-Quinolinyl)Oxy]Pentanamide

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Formula C24H36N2O4
IUPAC Name n-cyclohexyl-n-[(2r)-2-hydroxybutyl]-5-[(2-oxo-3,4-dihydro-1h-quinolin-5-yl)oxy]pentanamide
Molecular Mass 416.554 g·mol−1
Heat of Formation -855.0 ± 16.7 kJ·mol−1
Dipole Moment 4.84 ± 1.08 D
Volume 533.87 Å 3
Surface Area 459.54 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
InChIKey NSLYEQGUNNKISM-LJQANCHMSA-N
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