Geometry & MOs

Info

ID:

377151

PubChem CID:

134223189

Reduced:

ON4H32C46 (1)

Stoich.:

AB4C32D46 (1)

Weight, g/mol:

778.222489

ΔHf, kcal/mol:

203.81

Dipole, Da:

1.23

IP(EA), eV:

 -8.24(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-(4-methyl-3,4-dihydrodibenzothiophen-2-yl)carbazole

Drug info:

PubChemData

Smile

CC1C(C2=C(C=C1N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6O2)C7=CC=CC(=C7)C8=NC(=NC(=N8)C9=CC=CC=C9)C1=CC=CC=C1

DOS

IR

Vibrations