Geometry & MOs

Info

ID:

377668

PubChem CID:

134223732

Reduced:

ON5H43C66 (1)

Stoich.:

AB5C43D66 (1)

Weight, g/mol:

842.329714

ΔHf, kcal/mol:

279.34

Dipole, Da:

1.6

IP(EA), eV:

 -8.05(-1.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-[5-(3,5-diphenylphenyl)-7,7-dimethylindeno[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=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9)C=CC(=C5)C1=CC2=C(C=C1)C1=C(O2)C=C2C(=C1)C1=CC=CC=C1N2C1=CC=CC=C1)C

DOS

IR

Vibrations