1-(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)-4-[2-(2-Methoxyphenoxy)Ethyl]Piperazine

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Formula C22H28N2O4
IUPAC Name 1-[[(3r)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-[2-(2-methoxyphenoxy)ethyl]piperazine
Molecular Mass 384.469 g·mol−1
Heat of Formation -356.4 ± 16.7 kJ·mol−1
Dipole Moment 1.22 ± 1.08 D
Volume 467.95 Å 3
Surface Area 383.88 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C1
InChIKey UPNJDOLJQRGRCS-GOSISDBHSA-N
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