Geometry & MOs

Info

ID:

377422

PubChem CID:

134223474

Reduced:

ON2H36C55 (1)

Stoich.:

AB2C36D55 (1)

Weight, g/mol:

690.267114

ΔHf, kcal/mol:

188.94

Dipole, Da:

2.13

IP(EA), eV:

 -7.96(-0.76)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-12-phenyl-[1]benzofuro[2,3-a]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=C(C3=CC=CC=C3C=C2)OC1=C9)C1=CC=CC=C1)C

DOS

IR

Vibrations