Geometry & MOs

Info

ID:	394262
PubChem CID:	135022652
Reduced:	SO2H7C12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	562.036723
ΔH_f, kcal/mol:	-40.27
Dipole, Da:	9.44
IP(EA), eV:	-9.47(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[3-[5-(3-oxo-1H-2-benzofuran-1-yl)thiophen-2-yl]-2-benzothiophen-1-yl]thiophen-2-yl]-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(OC2=O)C3=CC=C(S3)C4=CC=C(S4)C5C6=CC=CC=C6C(=O)O5

DOS

IR

Vibrations