A-(((1-Ethynylcyclohexyl)Oxy)Methyl)-4-(O-Methoxyphenyl)-1-Piperazineethanol

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Properties Simple | Detailed

Formula C22H32N2O3
IUPAC Name (2r)-1-(1-ethynylcyclohexoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
Molecular Mass 372.501 g·mol−1
Heat of Formation -225.0 ± 16.7 kJ·mol−1
Dipole Moment 3.07 ± 1.08 D
Volume 445.25 Å 3
Surface Area 357.32 Å 2
HOMO Energy -8.08 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
InChIKey UWDDRCRFIZGSCD-LJQANCHMSA-N
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