Geometry & MOs

Info

ID:	1938
PubChem CID:	5395
Reduced:	NO2C9H19 (1)
Stoich.:	AB2C9D19 (1)
Weight, g/mol:	173.141579
ΔH_f, kcal/mol:	-101.69
Dipole, Da:	1.75
IP(EA), eV:	-9.33(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1(CC(CC(N1O)(C)C)O)C

DOS

IR

Vibrations