Geometry & MOs

Info

ID:

377573

PubChem CID:

134223632

Reduced:

NOH18C32 (2)

Stoich.:

ABC18D32 (2)

Weight, g/mol:

856.308979

ΔHf, kcal/mol:

234.81

Dipole, Da:

2.15

IP(EA), eV:

 -8.06(-1.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-(4-dibenzofuran-4-ylphenyl)-10-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-[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)N(C6=C5C=C7C8=CC=CC=C8OC7=C6)C9=CC=C(C=C9)C1=C3C=CC=C4C3=C(C=C1)C1=CC=CC=C14)C1=C2C=C2C(=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations