Geometry & MOs

Info

ID:	246950
PubChem CID:	103065763
Reduced:	ClON2C8H13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	229.086957
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	3.48
IP(EA), eV:	-9.55(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-4,4-dimethylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CN1CCN(C1=O)CC(=C)CCl

DOS

IR

Vibrations