Geometry & MOs

Info

ID:	232350
PubChem CID:	87576047
Reduced:	SiO4C12H24 (1)
Stoich.:	AB4C12D24 (1)
Weight, g/mol:	535.141321
ΔH_f, kcal/mol:	-199.49
Dipole, Da:	6.88
IP(EA), eV:	-9.18(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CO[Si](CCCC1CO1)(CCCC2CO2)OC

DOS

IR

Vibrations