Geometry & MOs

Info

ID:	278774
PubChem CID:	103837943
Reduced:	BrSN4O4C9H13 (1)
Stoich.:	ABC4D4E9F13 (1)
Weight, g/mol:	337.991025
ΔH_f, kcal/mol:	-130.08
Dipole, Da:	3.78
IP(EA), eV:	-9.62(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]ethoxy]acetamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1S(=O)(=O)NCCOCC(=O)N)N)Br

DOS

IR

Vibrations