N,N'-3,6-Acridinediylbis{3-[(2R)-2-Methyl-1-Piperidinyl]Propanamide}

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Formula C31H41N5O2
IUPAC Name 3-[(1r,2r)-2-methyl-1-piperidyl]-n-[6-[3-[(1r,2r)-2-methyl-1-piperidyl]propanoylamino]acridin-3-yl]propanamide
Molecular Mass 515.690 g·mol−1
Heat of Formation -196.6 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 643.12 Å 3
Surface Area 561.81 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 1.80 ± eV
Point Group Symmetry C1
InChIKey AFTOIBDEHJTNKF-DHIUTWEWSA-N
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