Geometry & MOs

Info

ID:	346574
PubChem CID:	127271078
Reduced:	S2N3O4C12H21 (1)
Stoich.:	A2B3C4D12E21 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-167.99
Dipole, Da:	6.93
IP(EA), eV:	-8.83(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C1CSCN1C(=O)CN2CCCS2(=O)=O

DOS

IR

Vibrations