Geometry & MOs

Info

ID:	349134
PubChem CID:	127274860
Reduced:	S2N3O5C15H23 (1)
Stoich.:	A2B3C5D15E23 (1)
Weight, g/mol:	359.133734
ΔH_f, kcal/mol:	-209.5
Dipole, Da:	13.3
IP(EA), eV:	-9.26(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CSCN1C(=O)C2CC(=O)N(C2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations