1-{[1-(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)-4-Piperidinyl]Amino}-3-(1-Naphthyloxy)-2-Propanol

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Formula C27H20N2O4
IUPAC Name 2-[[[3-(1,4-benzodioxin-3-ylmethylamino)-1-ethynyl-prop-2-ynyl]amino]methyl]benzo[g]benzofuran-3-one
Molecular Mass 436.459 g·mol−1
Heat of Formation 3697.2 ± 16.7 kJ·mol−1
Dipole Moment 4.54 ± 1.08 D
Volume 467.19 Å 3
Surface Area 440.42 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy -2.70 ± eV
Point Group Symmetry C1
InChIKey HOEMMUQEOHEDHC-GOTSBHOMSA-N
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