Geometry & MOs

Info

ID:	426388
PubChem CID:	135143784
Reduced:	O3N4C26H28 (1)
Stoich.:	A3B4C26D28 (1)
Weight, g/mol:	716.257612
ΔH_f, kcal/mol:	-26.79
Dipole, Da:	4.36
IP(EA), eV:	-9.09(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=CC(=C(C=C2)C(=O)NCC3=CC=CC=C3)O[C@@H]4CCCN(C4)C(=O)C=C

DOS

IR

Vibrations