1-(4-Amino-3,5-Dichlorophenyl)-2-[4-(2,3,4-Trimethoxybenzyl)-1-Piperazinyl]Ethanol

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Formula C22H29Cl2N3O4
IUPAC Name (1s)-1-(4-amino-3,5-dichloro-phenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol
Molecular Mass 470.389 g·mol−1
Heat of Formation -494.2 ± 16.7 kJ·mol−1
Dipole Moment 4.79 ± 1.08 D
Volume 546.49 Å 3
Surface Area 455.33 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
InChIKey PTKBIUAODGHENL-GOSISDBHSA-N
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Elements H C N O Cl