Geometry & MOs

Info

ID:	212537
PubChem CID:	81060881
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	24.44
Dipole, Da:	5.4
IP(EA), eV:	-9.65(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-piperidin-1-ylethoxy)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1OC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations