Geometry & MOs

Info

ID:	8220
PubChem CID:	75472
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-80.54
Dipole, Da:	1.98
IP(EA), eV:	-8.59(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2,6,6-pentamethylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1(CC(CC(N1C)(C)C)O)C

DOS

IR

Vibrations