Geometry & MOs

Info

ID:	214362
PubChem CID:	84975297
Reduced:	SN3O4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	388.005133
ΔH_f, kcal/mol:	-97.09
Dipole, Da:	5.62
IP(EA), eV:	-9.07(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,6-dichloroanilino)-1-oxopropan-2-yl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations