Geometry & MOs

Info

ID:	198075
PubChem CID:	79043987
Reduced:	ClSN3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	53.32
Dipole, Da:	3.25
IP(EA), eV:	-8.75(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpiperidin-3-yl)piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)NC2=C(C(=CC=C2)Cl)C(=S)N

DOS

IR

Vibrations