Geometry & MOs

Info

ID:

449568

PubChem CID:

135299707

Reduced:

NO2H41C65 (1)

Stoich.:

AB2C41D65 (1)

Weight, g/mol:

775.287515

ΔHf, kcal/mol:

221.5

Dipole, Da:

0.8

IP(EA), eV:

 -8.05(-0.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-phenyl-N-(4-phenylphenyl)-8-spiro[benzo[g]fluorene-7,9'-fluorene]-9-yldibenzofuran-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=C(C=C6)C8=CC=CC=C8O7)C9=C2C=C(C1=CC=CC=C19)C1=CC2=C(C=C1)OC1=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations