Geometry & MOs

Info

ID:	426436
PubChem CID:	135144176
Reduced:	N4H26C39 (1)
Stoich.:	A4B26C39 (1)
Weight, g/mol:	792.288912
ΔH_f, kcal/mol:	212.54
Dipole, Da:	0.56
IP(EA), eV:	-8.7(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-(2-phenylphenyl)carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C5=CC=CC=C5N4C6=NC(=NC(=N6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations