Geometry & MOs

Info

ID:	366608
PubChem CID:	127320137
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	346.1021
ΔH_f, kcal/mol:	-77.5
Dipole, Da:	4.03
IP(EA), eV:	-9.49(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(1,1-dioxothian-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=CN3C=CN=C3C=C2

DOS

IR

Vibrations