Geometry & MOs

Info

ID:	349129
PubChem CID:	127274855
Reduced:	S2N3O4C11H19 (1)
Stoich.:	A2B3C4D11E19 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-154.7
Dipole, Da:	2.63
IP(EA), eV:	-9.05(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(6-oxopiperidine-3-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CSCN1C(=O)CN2CCCS2(=O)=O

DOS

IR

Vibrations