Geometry & MOs

Info

ID:	356409
PubChem CID:	127291482
Reduced:	NSO2C7H12 (2)
Stoich.:	ABC2D7E12 (2)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-194.78
Dipole, Da:	5.88
IP(EA), eV:	-9.51(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylbutanoyl)-N-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC2CCS(=O)(=O)CC2

DOS

IR

Vibrations