Geometry & MOs

Info

ID:	349132
PubChem CID:	127274858
Reduced:	SN3O3C12H19 (1)
Stoich.:	AB3C3D12E19 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-123.57
Dipole, Da:	5.4
IP(EA), eV:	-9.11(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(1-methyl-2-oxopiperidine-4-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)N2CSCC2C(=O)N(C)C

DOS

IR

Vibrations