Geometry & MOs

Info

ID:	311216
PubChem CID:	126589935
Reduced:	N2H42C55 (1)
Stoich.:	A2B42C55 (1)
Weight, g/mol:	740.282764
ΔH_f, kcal/mol:	281.4
Dipole, Da:	1.08
IP(EA), eV:	-7.96(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dibenzofuran-4-yl-6-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

C1CC(=CC=C1)N2C3=C(C=C(C=C3)C4=CC(=CC=C4)C5=CC=C6C(C5)C7C=C(C=CC7N6C8=CC=CC=C8)C9=CC=CC1=C9CC3=CC=CC=C31)C1=CC=CC=C12

DOS

IR

Vibrations