Geometry & MOs

Info

ID:	232362
PubChem CID:	87576074
Reduced:	O2N3C9H21 (1)
Stoich.:	A2B3C9D21 (1)
Weight, g/mol:	245.162708
ΔH_f, kcal/mol:	-126.56
Dipole, Da:	1.67
IP(EA), eV:	-9.21(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2,2,6,6-tetramethylpiperidin-1-ium-4-one;acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCC(CN)N

DOS

IR

Vibrations