2-(4-{2-Hydroxy-3-[(4-Phenyl-2-Butanyl)Amino]Propoxy}Phenyl)Acetamide

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Properties Simple | Detailed

Formula C21H28N2O3
IUPAC Name 2-[4-[(2s)-2-hydroxy-3-[[(1r)-1-methyl-3-phenyl-propyl]amino]propoxy]phenyl]acetamide
Molecular Mass 356.459 g·mol−1
Heat of Formation -469.6 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 465.65 Å 3
Surface Area 349.33 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 0.35 ± eV
Point Group Symmetry C1
InChIKey QUGGJYHUFSNFIO-APWZRJJASA-N
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