Geometry & MOs

Info

ID:	446750
PubChem CID:	135277414
Reduced:	NO2H31C48 (1)
Stoich.:	AB2C31D48 (1)
Weight, g/mol:	577.204179
ΔH_f, kcal/mol:	146.92
Dipole, Da:	1.15
IP(EA), eV:	-8.01(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=C(C=C6C7=CC=CC=C7OC6=C5)C8=CC9=C(C=C8)OC1=CC=CC=C19

DOS

IR

Vibrations