Geometry & MOs

Info

ID:	315708
PubChem CID:	126628600
Reduced:	N5H21C39 (1)
Stoich.:	A5B21C39 (1)
Weight, g/mol:	627.231063
ΔH_f, kcal/mol:	259.52
Dipole, Da:	5.47
IP(EA), eV:	-8.68(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)C5=CC(=CC=C5)N6C7=C(C=C(C=C7)C#N)C8=C6C=CC(=C8)C#N)C#N

DOS

IR

Vibrations