Geometry & MOs

Info

ID:	54637
PubChem CID:	17389021
Reduced:	SN3O5H19C20 (1)
Stoich.:	AB3C5D19E20 (1)
Weight, g/mol:	339.04444
ΔH_f, kcal/mol:	-150.82
Dipole, Da:	2.25
IP(EA), eV:	-9.41(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-acetamido-4-oxo-1,3-thiazol-5-yl)-N-(3-chloro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)CCO

DOS

IR

Vibrations