Geometry & MOs

Info

ID:	232363
PubChem CID:	87576075
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	244.154883
ΔH_f, kcal/mol:	-175.91
Dipole, Da:	2.28
IP(EA), eV:	-9.41(0.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1-methoxy-2,2,6,6-tetramethyl-4-oxopiperidin-1-ium-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)[O-].CC1(CC(=O)CC([NH+]1OC)(C)C)C

DOS

IR

Vibrations