N-[4-(2-Hydroxy-3-{[2-(4-Hydroxyphenyl)Ethyl]Amino}Propoxy)Phenyl]Acetamide

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Formula C19H24N2O4
IUPAC Name n-[4-[(2r)-2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide
Molecular Mass 344.405 g·mol−1
Heat of Formation -624.4 ± 16.7 kJ·mol−1
Dipole Moment 6.61 ± 1.08 D
Volume 419.31 Å 3
Surface Area 323.69 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
InChIKey OAKAJIISOYVWJI-GOSISDBHSA-N
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