3-(3-{[2-Hydroxy-2-(4-Hydroxyphenyl)Ethyl]Amino}-3-Methylbutyl)Benzamide

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Formula C20H26N2O3
IUPAC Name 3-[3-[[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-butyl]benzamide
Molecular Mass 342.432 g·mol−1
Heat of Formation -480.4 ± 16.7 kJ·mol−1
Dipole Moment 5.76 ± 1.08 D
Volume 436.94 Å 3
Surface Area 339.44 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
InChIKey SJRYBUHQSRYJMB-GOSISDBHSA-N
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