Geometry & MOs

Info

ID:

377265

PubChem CID:

134223311

Reduced:

ON2H19C32 (2)

Stoich.:

AB2C19D32 (2)

Weight, g/mol:

755.239519

ΔHf, kcal/mol:

252.44

Dipole, Da:

2.92

IP(EA), eV:

 -8.08(-0.97)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-(5,7-diphenylindolo[2,3-b]carbazol-2-yl)-7-phenyl-[1]benzothiolo[2,3-b]carbazole

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)N(C9=C8C=C1C2=CC=CC=C2OC1=C9)C1=CC=CC=C1)C1=C5C=C2C(=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations