Geometry & MOs

Info

ID:

377669

PubChem CID:

134223733

Reduced:

ON2H42C63 (1)

Stoich.:

AB2C42D63 (1)

Weight, g/mol:

766.298414

ΔHf, kcal/mol:

218.59

Dipole, Da:

2.32

IP(EA), eV:

 -8.01(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-[7,7-dimethyl-5-(4-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=CC(=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8)C=CC(=C5)C9=CC1=C(C=C9)N(C2=C1C=C1C3=CC=CC=C3OC1=C2)C1=CC=CC=C1)C

DOS

IR

Vibrations