Geometry & MOs

Info

ID:	751
PubChem CID:	3313
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-127.03
Dipole, Da:	3.68
IP(EA), eV:	-8.63(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2,6,6-tetramethylpiperidin-3-yl) 2-hydroxy-2-phenylacetate

Drug info:

PubChemData

Smile

CC1C(CCC(N1C)(C)C)OC(=O)C(C2=CC=CC=C2)O

DOS

IR

Vibrations