Geometry & MOs

Info

ID:	352550
PubChem CID:	127283638
Reduced:	FSN2O3C17H23 (1)
Stoich.:	ABC2D3E17F23 (1)
Weight, g/mol:	284.155849
ΔH_f, kcal/mol:	-153.14
Dipole, Da:	6.25
IP(EA), eV:	-9.22(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-[4-(piperidine-1-carbonyl)-1,3-thiazolidin-3-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N1CCC(=C)CC1)NS(=O)(=O)C2=CC=CC=C2F

DOS

IR

Vibrations