Geometry & MOs

Info

ID:	431397
PubChem CID:	135171472
Reduced:	ClNO2H6C9 (1)
Stoich.:	ABC2D6E9 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-35.44
Dipole, Da:	0.55
IP(EA), eV:	-9.89(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-4-yloxy-5-(2-piperidin-4-yloxyphenyl)pyridine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1Cl)OC=CC2=O

DOS

IR

Vibrations