Geometry & MOs

Info

ID:	145533
PubChem CID:	53540502
Reduced:	SN3O3C16H17 (1)
Stoich.:	AB3C3D16E17 (1)
Weight, g/mol:	331.98046
ΔH_f, kcal/mol:	-51.51
Dipole, Da:	7.22
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-chloropyridin-3-yl)sulfonyl-(1,3-thiazol-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC3=C(CNC3=O)C=C2

DOS

IR

Vibrations