N-(4-{[2-(4-Methylcyclohexyl)-2-Propanyl]Oxy}Phenyl)Benzamide

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Formula C23H29NO2
IUPAC Name n-[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]benzamide
Molecular Mass 351.482 g·mol−1
Heat of Formation -309.6 ± 16.7 kJ·mol−1
Dipole Moment 3.77 ± 1.08 D
Volume 452.66 Å 3
Surface Area 393.31 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
InChIKey GNSJLHJUKJLCHK-UAPYVXQJSA-N
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