Geometry & MOs

Info

ID:

428135

PubChem CID:

135166188

Reduced:

N5H33C51 (1)

Stoich.:

A5B33C51 (1)

Weight, g/mol:

764.293997

ΔHf, kcal/mol:

272.97

Dipole, Da:

1.18

IP(EA), eV:

 -7.98(-1.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-(3,5-diphenylphenyl)-12-[3-(4-phenylquinazolin-2-yl)phenyl]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=NC(=NC(=N9)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations