Geometry & MOs

Info

ID:

316952

PubChem CID:

126632136

Reduced:

S3N5H57C98 (1)

Stoich.:

A3B5C57D98 (1)

Weight, g/mol:

1274.325909

ΔHf, kcal/mol:

460.27

Dipole, Da:

4.2

IP(EA), eV:

 -8.31(-1.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-dibenzothiophen-3-yl-9-[4-(2-dibenzothiophen-3-ylcarbazol-9-yl)-6-[4-[4-(2-dibenzothiophen-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C7=CC(=CC=C7)N8C9=CC=CC=C9C1=C8C=C(C=C1)C1=CC2=C(C=C1)C1=CC=CC=C1S2)C(=N5)C1=CC(=CC=C1)N1C2=CC=CC=C2C2=C1C=C(C=C2)C1=CC2=C(C=C1)C1=CC=CC=C1S2)C=C(C=C3)C1=CC2=C(C=C1)C1=CC=CC=C1S2

DOS

IR

Vibrations