Geometry & MOs

Info

ID:	203824
PubChem CID:	79875437
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-198.27
Dipole, Da:	6.69
IP(EA), eV:	-10.48(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N2C=C(C(=O)NC2=O)C(=O)O)C

DOS

IR

Vibrations