Geometry & MOs

Info

ID:

428139

PubChem CID:

135166199

Reduced:

N3H18C28 (2)

Stoich.:

A3B18C28 (2)

Weight, g/mol:

765.289246

ΔHf, kcal/mol:

309.66

Dipole, Da:

2.13

IP(EA), eV:

 -8.04(-1.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations