Geometry & MOs

Info

ID:	232090
PubChem CID:	87575434
Reduced:	SSiO3Cl4C8H8 (1)
Stoich.:	ABC3D4E8F8 (1)
Weight, g/mol:	482.130028
ΔH_f, kcal/mol:	-238.59
Dipole, Da:	3.71
IP(EA), eV:	-9.96(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(E)-[5-(1-benzothiophen-2-yl)-2-oxo-1H-indol-3-ylidene]methyl]-4-oxo-1,5,6,7-tetrahydroindol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)S(=O)(=O)O)CC[Si](Cl)(Cl)Cl

DOS

IR

Vibrations