Geometry & MOs

Info

ID:

377693

PubChem CID:

134223757

Reduced:

ON2H34C51 (1)

Stoich.:

AB2C34D51 (1)

Weight, g/mol:

664.215078

ΔHf, kcal/mol:

174.97

Dipole, Da:

3.53

IP(EA), eV:

 -7.98(-0.9)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-phenyl-9-(11-phenyl-[1]benzofuro[3,2-b]carbazol-8-yl)-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C4=C(C=C3)N(C5=C4C=CC(=C5)C6=CC7=C(C=C6)N(C8=C7C=C9C(=C8)C1=CC=CC=C1O9)C1=CC=CC=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations