Geometry & MOs

Info

ID:	446765
PubChem CID:	135277545
Reduced:	NOH29C42 (1)
Stoich.:	ABC29D42 (1)
Weight, g/mol:	563.224915
ΔH_f, kcal/mol:	153.83
Dipole, Da:	1.7
IP(EA), eV:	-8.07(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=C(C4=C(C=C3)C5=CC=CC=C5O4)C6=CC=CC=C6)C7=CC=CC=C7C8=CC=CC=C8

DOS

IR

Vibrations