Geometry & MOs

Info

ID:

377552

PubChem CID:

134223610

Reduced:

ON3H33C54 (1)

Stoich.:

AB3C33D54 (1)

Weight, g/mol:

890.329714

ΔHf, kcal/mol:

218.11

Dipole, Da:

1.78

IP(EA), eV:

 -7.95(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-[5-(4-fluoranthen-3-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)C6=C(N5C7=CC=CC=C7)C=C8C(=C6)C9=CC=CC=C9N8C1=CC=CC=C1)C1=C2C=C2C(=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations