Geometry & MOs

Info

ID:

377350

PubChem CID:

134223399

Reduced:

ON2H13C25 (2)

Stoich.:

AB2C13D25 (2)

Weight, g/mol:

764.196074

ΔHf, kcal/mol:

222.73

Dipole, Da:

6.58

IP(EA), eV:

 -8.53(-1.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[10-[7-(2,4-dicyanophenyl)-[1]benzofuro[2,3-b]carbazol-10-yl]-[1]benzofuro[2,3-b]carbazol-7-yl]benzene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC4=C(C=C3O2)N(C5=C4C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C=C9C1=CC=CC=C1OC9=C8)C1=CC=CC(=C1)C#N)C1=CC=C(C=C1)C#N

DOS

IR

Vibrations