Geometry & MOs

Info

ID:

377363

PubChem CID:

134223412

Reduced:

ON2H17C29 (2)

Stoich.:

AB2C17D29 (2)

Weight, g/mol:

739.262363

ΔHf, kcal/mol:

229.47

Dipole, Da:

2.96

IP(EA), eV:

 -8.2(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(5,7-diphenylindolo[2,3-b]carbazol-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)N4C5=CC=CC=C5C6=CC7=C(C=C64)OC8=C7C=C(C=C8)C9=CC1=C(C=C9)N(C2=C1C=C1C3=CC=CC=C3OC1=C2)C1=CC=CC=C1

DOS

IR

Vibrations