Geometry & MOs

Info

ID:

377340

PubChem CID:

134223388

Reduced:

ON3H33C54 (1)

Stoich.:

AB3C33D54 (1)

Weight, g/mol:

680.192235

ΔHf, kcal/mol:

222.68

Dipole, Da:

1.72

IP(EA), eV:

 -7.77(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-phenyl-3-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-2-yl)-[1]benzofuro[3,2-c]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=CC8=C6C9=CC=CC=C9N8C1=CC=CC=C1)C1=C2C=CC2=C1C1=CC=CC=C1O2

DOS

IR

Vibrations