9-(Benzylamino)-1,2,3,4-Tetrahydro-1-Acridinol

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Formula C20H20N2O
IUPAC Name (1s)-9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol
Molecular Mass 304.386 g·mol−1
Heat of Formation 61.9 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 370.64 Å 3
Surface Area 329.98 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
InChIKey HERUZAOANPGYSY-SFHVURJKSA-N
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