Geometry & MOs

Info

ID:	203822
PubChem CID:	79874947
Reduced:	OF3N4C13H17 (1)
Stoich.:	AB3C4D13E17 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-170.73
Dipole, Da:	2.41
IP(EA), eV:	-9.05(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-[(6-methylpiperidin-2-yl)methyl]-1,1-dioxothiazetidin-3-one

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=C(C=CC(=N2)C(F)(F)F)C(=O)N

DOS

IR

Vibrations