Geometry & MOs

Info

ID:	398137
PubChem CID:	135031968
Reduced:	OCl2S2H14C17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	156.138839
ΔH_f, kcal/mol:	-2.56
Dipole, Da:	4.26
IP(EA), eV:	-9.04(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-hydroxy-2,2,6-trimethyl-6-methylpiperidine

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=C(S2)C)C3=C(C(=CC(=C3)Cl)Cl)O

DOS

IR

Vibrations