Geometry & MOs

Info

ID:	361980
PubChem CID:	127304992
Reduced:	SN3O3C16H31 (1)
Stoich.:	AB3C3D16E31 (1)
Weight, g/mol:	355.229348
ΔH_f, kcal/mol:	-160.37
Dipole, Da:	5.06
IP(EA), eV:	-8.6(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylbutanoyl)-N-[(1-ethylpiperidin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2CCCN(C2)S(=O)(=O)CC

DOS

IR

Vibrations