Geometry & MOs

Info

ID:	178273
PubChem CID:	76307721
Reduced:	ClNS2O7C17H18 (1)
Stoich.:	ABC2D7E17F18 (1)
Weight, g/mol:	466.976391
ΔH_f, kcal/mol:	-270.47
Dipole, Da:	5.2
IP(EA), eV:	-9.57(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate

Drug info:

PubChemData

Smile

COC(=O)C=C1N(C(=O)CS1)CCCOC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Cl

DOS

IR

Vibrations