{(10S)-3-[3-(2-Pyridinylamino)Propoxy]-10,11-Dihydro-5H-Dibenzo[A,D][7]Annulen-10-Yl}Acetic Acid

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Formula C25H26N2O3
IUPAC Name 2-[(6s)-2-[3-(2-pyridylamino)propoxy]-6,11-dihydro-5h-dibenzo[1,2-b:2',1'-f][7]annulen-6-yl]acetic acid
Molecular Mass 402.486 g·mol−1
Heat of Formation -320.1 ± 16.7 kJ·mol−1
Dipole Moment 3.90 ± 1.08 D
Volume 487.19 Å 3
Surface Area 363.69 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
InChIKey HODBWQCCKYDYPY-NRFANRHFSA-N
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