2-({2-[(6-Chloro-1,2,3,4-Tetrahydro-9-Acridinyl)Amino]Ethyl}Amino)-5-Hydroxy-1,4-Naphthoquinone

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Formula C25H22ClN3O3
IUPAC Name 2-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]ethylamino]-5-hydroxy-naphthalene-1,4-dione
Molecular Mass 447.913 g·mol−1
Heat of Formation -197.0 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 500.94 Å 3
Surface Area 440.68 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -1.73 ± eV
Point Group Symmetry C1
InChIKey QOYHHKMVCBONOU-UHFFFAOYSA-N
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