Geometry & MOs

Info

ID:	426421
PubChem CID:	135144050
Reduced:	ON4H32C45 (1)
Stoich.:	AB4C32D45 (1)
Weight, g/mol:	642.241962
ΔH_f, kcal/mol:	266.45
Dipole, Da:	2.65
IP(EA), eV:	-8.48(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C=CC(=C2C1C3=CC=CC=C3O2)C4=NC(=NC(=N4)C5=CC=CC=C5)N6C7C=C(C=CC7C8=CC=CC=C86)C9=CC=CC=C9C1=CC=CC=C1

DOS

IR

Vibrations