Geometry & MOs

Info

ID:

377403

PubChem CID:

134223454

Reduced:

N2O2H30C49 (1)

Stoich.:

A2B2C30D49 (1)

Weight, g/mol:

816.277678

ΔHf, kcal/mol:

148.54

Dipole, Da:

0.8

IP(EA), eV:

 -8.04(-0.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-(3,5-diphenylphenyl)-10-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC3=C2C=C4C(=C3)N(C5=C4C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C=C9C1=CC=CC=C1OC9=C8)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations