Geometry & MOs

Info

ID:

446735

PubChem CID:

135277319

Reduced:

NOH39C57 (1)

Stoich.:

ABC39D57 (1)

Weight, g/mol:

715.287515

ΔHf, kcal/mol:

182.17

Dipole, Da:

0.82

IP(EA), eV:

 -7.89(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-phenyl-N-[4-[4-(2-phenyldibenzofuran-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=C(C=C6C7=CC=CC=C7OC6=C5)C8=CC=CC=C8)C9=CC1=C(C=C9)C2=CC=CC=C2C2=CC=CC=C21)C

DOS

IR

Vibrations