Geometry & MOs

Info

ID:	396680
PubChem CID:	135029026
Reduced:	N4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	385.20755
ΔH_f, kcal/mol:	130.3
Dipole, Da:	5.59
IP(EA), eV:	-10.19(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(benzenesulfinyl)-1-phenylethoxy]-2,2,6,6-tetramethylpiperidine

Drug info:

PubChemData

Smile

CN1C(=CN=N1)CC(CC#C)C#N

DOS

IR

Vibrations