Geometry & MOs

Info

ID:	428479
PubChem CID:	135167424
Reduced:	BrNH18C31 (1)
Stoich.:	ABC18D31 (1)
Weight, g/mol:	487.193614
ΔH_f, kcal/mol:	142.74
Dipole, Da:	1.59
IP(EA), eV:	-8.15(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-dibenzofuran-2-ylphenyl)-2-(4-phenylphenyl)aniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5N6C7=CC=CC=C7C8=C6C4=CC=C8)C=CC=C3Br

DOS

IR

Vibrations