5-[3-(Methylamino)Propyl]-10,11-Dihydro-5H-Dibenzo[A,D][7]Annulene-10,11-Diol

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Formula C19H23NO2
IUPAC Name (9s,10s)-2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-diol
Molecular Mass 297.391 g·mol−1
Heat of Formation -215.2 ± 16.7 kJ·mol−1
Dipole Moment 1.49 ± 1.08 D
Volume 372.68 Å 3
Surface Area 321.24 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
InChIKey KQWYQGRGZFSGCJ-OALUTQOASA-N
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