Geometry & MOs

Info

ID:	293537
PubChem CID:	117392574
Reduced:	ClNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-93.51
Dipole, Da:	1.6
IP(EA), eV:	-8.7(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-methoxy-3-(piperidin-2-ylmethyl)phenol

Drug info:

PubChemData

Smile

CC1=C(C=C(C(=C1CC2CCCCN2)O)O)Cl

DOS

IR

Vibrations