Geometry & MOs

Info

ID:

428130

PubChem CID:

135166183

Reduced:

ON4H30C50 (1)

Stoich.:

AB4C30D50 (1)

Weight, g/mol:

715.273596

ΔHf, kcal/mol:

239.75

Dipole, Da:

3.68

IP(EA), eV:

 -7.94(-1.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(3-phenylphenyl)-12H-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=NC9=CC=CC=C9C(=N8)C1=CC2=C(C=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations