Geometry & MOs

Info

ID:	315831
PubChem CID:	126628971
Reduced:	ON4H32C48 (1)
Stoich.:	AB4C32D48 (1)
Weight, g/mol:	678.267114
ΔH_f, kcal/mol:	196.66
Dipole, Da:	2.88
IP(EA), eV:	-8.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-(4,6-diphenylpyridin-2-yl)dibenzofuran-2-yl]-7,7-dimethylindeno[2,1-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=CC7=C(C=C6)OC8=C7C=CC=C8C9=CC(=NC(=C9)C1=CC=CC=N1)C1=CC=CC=N1)C

DOS

IR

Vibrations