Geometry & MOs

Info

ID:

377358

PubChem CID:

134223407

Reduced:

ON2H19C32 (2)

Stoich.:

AB2C19D32 (2)

Weight, g/mol:

764.196074

ΔHf, kcal/mol:

253.0

Dipole, Da:

2.6

IP(EA), eV:

 -8.22(-0.99)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)N5C6=C(C=C(C=C6)C7=CC8=C(C=C7)OC9=C8C=C1C2=CC=CC=C2N(C1=C9)C1=CC=CC=C1)C1=C5C=C2C(=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations