Geometry & MOs

Info

ID:

377545

PubChem CID:

134223603

Reduced:

ON2H36C55 (1)

Stoich.:

AB2C36D55 (1)

Weight, g/mol:

739.262363

ΔHf, kcal/mol:

188.41

Dipole, Da:

2.33

IP(EA), eV:

 -7.97(-0.76)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-(5,7-diphenylindolo[2,3-b]carbazol-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=C(N4C6=CC=CC=C6)C=CC(=C5)C7=CC8=C(C=C7)N(C9=C8C=C1C2=CC=CC=C2OC1=C9)C1=CC2=CC=CC=C2C=C1)C

DOS

IR

Vibrations