Geometry & MOs

Info

ID:	21311
PubChem CID:	587902
Reduced:	N2O2F3C11H19 (1)
Stoich.:	A2B2C3D11E19 (1)
Weight, g/mol:	268.139862
ΔH_f, kcal/mol:	-250.25
Dipole, Da:	4.38
IP(EA), eV:	-9.57(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1O)(C)C)NC(=O)C(F)(F)F)C

DOS

IR

Vibrations