Geometry & MOs

Info

ID:

316932

PubChem CID:

126632062

Reduced:

S3N5H49C86 (1)

Stoich.:

A3B5C49D86 (1)

Weight, g/mol:

1247.31501

ΔHf, kcal/mol:

415.48

Dipole, Da:

2.64

IP(EA), eV:

 -8.29(-1.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-dibenzothiophen-2-yl-9-[4-(3-dibenzothiophen-2-ylcarbazol-9-yl)-6-[4-(3-dibenzothiophen-2-ylcarbazol-9-yl)naphthalen-1-yl]pyrimidin-2-yl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC5=C(C=C4)C=C(C=C5)C6=CC(=NC(=N6)N7C8=C(C=C(C=C8)C9=CC1=C(C=C9)SC2=CC=CC=C21)C1=CC=CC=C17)N1C2=C(C=C(C=C2)C2=CC4=C(C=C2)SC2=CC=CC=C24)C2=CC=CC=C21)C=CC(=C3)C1=CC2=C(C=C1)SC1=CC=CC=C12

DOS

IR

Vibrations