3-[4-(2,6-Dimethylheptyl)Phenyl]-N-(2-Hydroxyethyl)Butanamide

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Formula C21H35NO2
IUPAC Name (3r)-3-[4-[(2s)-2,6-dimethylheptyl]phenyl]-n-(2-hydroxyethyl)butanamide
Molecular Mass 333.508 g·mol−1
Heat of Formation -583.5 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 466.48 Å 3
Surface Area 391.42 Å 2
HOMO Energy -9.40 ± 0.55 eV
LUMO Energy 3.05 ± eV
Point Group Symmetry C1
InChIKey SRKIBXBMSGIQFP-ZWKOTPCHSA-N
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