Geometry & MOs

Info

ID:

377431

PubChem CID:

134223483

Reduced:

NOH14C24 (2)

Stoich.:

ABC14D24 (2)

Weight, g/mol:

690.267114

ΔHf, kcal/mol:

164.5

Dipole, Da:

1.64

IP(EA), eV:

 -8.12(-0.93)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-(12,12-dimethyl-5-phenylindeno[1,2-c]carbazol-2-yl)-7-phenyl-[1]benzofuro[2,3-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=C9O8)C1=C2C=CC2=C1C1=CC=CC=C1O2

DOS

IR

Vibrations