Geometry & MOs

Info

ID:

377492

PubChem CID:

134223547

Reduced:

ON2H38C61 (1)

Stoich.:

AB2C38D61 (1)

Weight, g/mol:

740.282764

ΔHf, kcal/mol:

226.06

Dipole, Da:

2.12

IP(EA), eV:

 -8.05(-1.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(7,7-dimethyl-5-naphthalen-2-ylindeno[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=C7C=CC=C8C7=C(C=C6)C9=CC=CC=C98)C=CC(=C5)C1=CC2=C(C=C1)OC1=C2C=C2C3=CC=CC=C3N(C2=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations