Geometry & MOs

Info

ID:

428136

PubChem CID:

135166189

Reduced:

NH9C14 (4)

Stoich.:

AB9C14 (4)

Weight, g/mol:

689.257946

ΔHf, kcal/mol:

390.96

Dipole, Da:

6.21

IP(EA), eV:

 -7.99(-1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-(4,6-diphenylpyridin-2-yl)-12-(4-phenylquinazolin-2-yl)indolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC(=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C7=CC=CC=C7N6C8=CC=CC(=C8)C9=NC1=CC=CC=C1C(=N9)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations