Geometry & MOs

Info

ID:	293532
PubChem CID:	117392448
Reduced:	ClNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	2.42
IP(EA), eV:	-8.61(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-6-methoxy-4-methyl-2-piperidin-4-ylphenol

Drug info:

PubChemData

Smile

CC1(CCCN1)C2=C(C(=C(C=C2)OC)OC)Cl

DOS

IR

Vibrations