Geometry & MOs

Info

ID:	246692
PubChem CID:	103064634
Reduced:	NOSC6H9 (2)
Stoich.:	ABCD6E9 (2)
Weight, g/mol:	318.027889
ΔH_f, kcal/mol:	-71.57
Dipole, Da:	5.04
IP(EA), eV:	-8.63(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(methylamino)-N-(thiolan-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCNC1=CC=CC=C1S(=O)(=O)NC2CCSC2

DOS

IR

Vibrations