Geometry & MOs

Info

ID:	356158
PubChem CID:	127291194
Reduced:	N2S2O4C15H24 (1)
Stoich.:	A2B2C4D15E24 (1)
Weight, g/mol:	346.1021
ΔH_f, kcal/mol:	-180.63
Dipole, Da:	4.13
IP(EA), eV:	-8.91(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCS(=O)(=O)C1)C(=O)C2CSCN2C(=O)C3CCCC3

DOS

IR

Vibrations