Geometry & MOs

Info

ID:

377482

PubChem CID:

134223537

Reduced:

ON4H40C61 (1)

Stoich.:

AB4C40D61 (1)

Weight, g/mol:

714.230728

ΔHf, kcal/mol:

243.53

Dipole, Da:

3.89

IP(EA), eV:

 -8.05(-0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)C3=CC4=C(C=C3)C5=C(N4C6=NC(=CC(=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C9C(=C5)C2=CC=CC=C2O9)C2=C1C=C1C(=C2)C2=CC=CC=C2N1C1=CC=CC=C1)C

DOS

IR

Vibrations