Geometry & MOs

Info

ID:	356193
PubChem CID:	127291229
Reduced:	S2N3O4C15H25 (1)
Stoich.:	A2B3C4D15E25 (1)
Weight, g/mol:	230.108899
ΔH_f, kcal/mol:	-162.21
Dipole, Da:	7.24
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCN(CC1)C(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations