Geometry & MOs

Info

ID:

315682

PubChem CID:

126628535

Reduced:

ON2H42C63 (1)

Stoich.:

AB2C42D63 (1)

Weight, g/mol:

729.303165

ΔHf, kcal/mol:

247.11

Dipole, Da:

2.6

IP(EA), eV:

 -8.07(-0.76)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(4-methylphenyl)phenyl]-4-phenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC(=CC=C4)C5=CC=CC6=C5OC7=C6C=CC=C7C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC2=CC=CC=C2C(=C1)C1=CC=NC=C1

DOS

IR

Vibrations