Geometry & MOs

Info

ID:	69747
PubChem CID:	47205318
Reduced:	SN3O3C12H19 (1)
Stoich.:	AB3C3D12E19 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-135.03
Dipole, Da:	5.13
IP(EA), eV:	-9.0(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)CN2CSCC2=O

DOS

IR

Vibrations