Geometry & MOs

Info

ID:	356410
PubChem CID:	127291483
Reduced:	SN3O3C17H29 (1)
Stoich.:	AB3C3D17E29 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-165.86
Dipole, Da:	6.12
IP(EA), eV:	-9.09(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations