Geometry & MOs

Info

ID:

300482

PubChem CID:

121316281

Reduced:

FN4O5C26H29 (1)

Stoich.:

AB4C5D26E29 (1)

Weight, g/mol:

1000.402879

ΔHf, kcal/mol:

-228.86

Dipole, Da:

6.53

IP(EA), eV:

 -8.99(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2-dibenzofuran-4-ylphenyl)-4-[4-(N-(2-dibenzofuran-4-ylphenyl)-4-phenylanilino)-3-methylphenyl]-2-methyl-N-(4-phenylphenyl)aniline

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C(C=C1)NC(=O)[C@H]2C3=C(CCN2C(=O)CC4C(=O)NC(=O)N4)C=C(C=C3)OC)F

DOS

IR

Vibrations