N-(6-Butyl-6,7-Dihydro-5H-Indeno[5,6-D][1,3]Dioxol-5-Yl)-N,N',N'-Trimethyl-1,2-Ethanediamine

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Formula C19H30N2O2
IUPAC Name n'-[(6r,7s)-6-butyl-6,7-dihydro-5h-cyclopenta[f][1,3]benzodioxol-7-yl]-n,n,n'-trimethyl-ethane-1,2-diamine
Molecular Mass 318.454 g·mol−1
Heat of Formation -275.1 ± 16.7 kJ·mol−1
Dipole Moment 0.81 ± 1.08 D
Volume 424.02 Å 3
Surface Area 364.6 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.24 ± eV
Point Group Symmetry C1
InChIKey PPANSEUXYNSIOO-KUHUBIRLSA-N
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