Geometry & MOs

Info

ID:	320732
PubChem CID:	126663131
Reduced:	O3N4C33H36 (1)
Stoich.:	A3B4C33D36 (1)
Weight, g/mol:	343.308644
ΔH_f, kcal/mol:	-42.7
Dipole, Da:	8.27
IP(EA), eV:	-8.71(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4,4-dimethyl-2-[(2-methylpropan-2-yl)oxy]pentoxy]-1-hydroxy-2,2,6,6-tetramethylpiperidine

Drug info:

PubChemData

Smile

C=C1C2(CCN(CC2)CCCN3C4=CC=CC=C4NC3=O)C(CN1CC5=CC(=CC=C5)C(=O)O)C6=CC=CC=C6

DOS

IR

Vibrations