Geometry & MOs

Info

ID:	398931
PubChem CID:	135036403
Reduced:	NSO2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	345.230394
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	5.31
IP(EA), eV:	-9.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,6,6-tetramethylpiperidin-1-yl) 6-oxo-6-phenylhexanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations