Geometry & MOs

Info

ID:	247694
PubChem CID:	103072701
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	232.088164
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	3.6
IP(EA), eV:	-8.92(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-[2-(methylaminomethyl)prop-2-enyl]-1,1-dioxothiazetidin-3-one

Drug info:

PubChemData

Smile

CC1CC(=O)N(C(=O)C1)CC(=C)CNC

DOS

IR

Vibrations