Geometry & MOs

Info

ID:

315680

PubChem CID:

126628525

Reduced:

ON2H42C64 (1)

Stoich.:

AB2C42D64 (1)

Weight, g/mol:

727.287515

ΔHf, kcal/mol:

249.36

Dipole, Da:

0.71

IP(EA), eV:

 -7.71(-0.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[4-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9H-fluoren-3-amine

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=CC1=C(C=C9)N(C2=C1C1=CC=CC=C1C=C2)C1=CC=CC=C1

DOS

IR

Vibrations