N-(4-((1R)-4-(Ethylheptylamino)-1-Hydroxybutyl)Phenyl)Methanesulfonamide

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Formula C20H36N2O3S
IUPAC Name n-[4-[(1r)-4-[ethyl(heptyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide
Molecular Mass 384.576 g·mol−1
Heat of Formation -655.0 ± 16.7 kJ·mol−1
Dipole Moment 3.05 ± 1.08 D
Volume 506.76 Å 3
Surface Area 448.87 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
InChIKey ALOBUEHUHMBRLE-HXUWFJFHSA-N
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