1-[2-(Bicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl)Ethyl]-4-(2,3-Dihydro-1,4-Benzodioxin-5-Yl)Piperazine

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Formula C22H26N2O2
IUPAC Name 1-[2-[(7s)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
Molecular Mass 350.454 g·mol−1
Heat of Formation 45.9 ± 16.7 kJ·mol−1
Dipole Moment 2.28 ± 1.08 D
Volume 430.71 Å 3
Surface Area 382.46 Å 2
HOMO Energy -8.15 ± 0.55 eV
LUMO Energy 0.30 ± eV
Point Group Symmetry C1
InChIKey DHYRQVXQZAGWKI-GOSISDBHSA-N
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