1-(2,3-Dihydro-1,4-Benzodioxin-5-Yl)-4-[2-(2,3-Dihydro-1H-Inden-1-Yl)Ethyl]Piperazine

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Formula C23H28N2O2
IUPAC Name 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-[(1s)-indan-1-yl]ethyl]piperazine
Molecular Mass 364.481 g·mol−1
Heat of Formation -95.8 ± 16.7 kJ·mol−1
Dipole Moment 2.58 ± 1.08 D
Volume 448.27 Å 3
Surface Area 394.96 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy 0.36 ± eV
Point Group Symmetry C1
InChIKey OARKPUCUFAIZCW-IBGZPJMESA-N
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