Geometry & MOs

Info

ID:	151442
PubChem CID:	53801290
Reduced:	ClC3O3H4 (2)
Stoich.:	AB3C3D4 (2)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-266.24
Dipole, Da:	4.21
IP(EA), eV:	-11.26(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-(2,2,5,6-tetramethylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

C(COC(=O)OCCl)OC(=O)OCCl

DOS

IR

Vibrations