Geometry & MOs

Info

ID:	22674
PubChem CID:	598333
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	1.78
IP(EA), eV:	-8.81(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanol

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)CCO)C

DOS

IR

Vibrations