Geometry & MOs

Info

ID:

378991

PubChem CID:

134228776

Reduced:

O2N4C13H22 (1)

Stoich.:

A2B4C13D22 (1)

Weight, g/mol:

1204.544398

ΔHf, kcal/mol:

-27.14

Dipole, Da:

4.46

IP(EA), eV:

 -8.34(0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-phenyl-N-(4-phenylcyclohexa-2,4-dien-1-yl)-4-[4-(N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]anilino)phenyl]aniline

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)OCCO)N(/C=N\N)N

DOS

IR

Vibrations