Geometry & MOs

Info

ID:

377643

PubChem CID:

134223707

Reduced:

ON4H40C61 (1)

Stoich.:

AB4C40D61 (1)

Weight, g/mol:

766.298414

ΔHf, kcal/mol:

243.97

Dipole, Da:

3.04

IP(EA), eV:

 -8.18(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[7,7-dimethyl-5-(3-phenylphenyl)indeno[2,1-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=NC(=CC(=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C(C=C5)C9=CC1=C(C=C9)OC2=C1C=C1C3=CC=CC=C3N(C1=C2)C1=CC=CC=C1)C

DOS

IR

Vibrations