Geometry & MOs

Info

ID:	378626
PubChem CID:	134224719
Reduced:	N2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	770.239185
ΔH_f, kcal/mol:	77.46
Dipole, Da:	4.16
IP(EA), eV:	-8.6(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-[4-[(Z)-2-dibenzofuran-4-yl-1-dibenzothiophen-3-ylethenyl]-2-pyridin-4-ylphenyl]phenyl]carbazole

Drug info:

PubChemData

Smile

CC(C)C1=CC2C=C(N=CC2N1)CC(C)C3=CC4C(N3)C=CC=N4

DOS

IR

Vibrations