10-[3-[4-(2-Hydroxyethyl)Piperazin-1-Yl]Propyl]-7-Nitro-2,3,4,5,6,8-Hexahydro-1H-Acridine-1,2,3,4,4A,5,6,7,8,8A,9A,10A-Dodecaid-9-One

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Formula C22H39N4O4+
IUPAC Name 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-7-nitro-2,3,4,5,6,8-hexahydro-1h-acridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-one
Molecular Mass 423.570 g·mol−1
Heat of Formation -122.3 ± 16.7 kJ·mol−1
Dipole Moment 9.75 ± 1.08 D
Volume 484.31 Å 3
Surface Area 421.5 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 1.67 ± eV
Point Group Symmetry C1
InChIKey JNMLOVYCOCNEIL-UHFFFAOYSA-O
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