Geometry & MOs

Info

ID:

377449

PubChem CID:

134223501

Reduced:

ON3H33C54 (1)

Stoich.:

AB3C33D54 (1)

Weight, g/mol:

664.215078

ΔHf, kcal/mol:

226.2

Dipole, Da:

3.17

IP(EA), eV:

 -7.92(-0.92)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

11-phenyl-8-(12-phenyl-[1]benzofuro[2,3-a]carbazol-2-yl)-[1]benzofuro[3,2-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)C8=C(C=C6)C9=CC=CC=C9N8C1=CC=CC=C1)C1=C2C=C2C3=CC=CC=C3OC2=C1

DOS

IR

Vibrations