Geometry & MOs

Info

ID:	212213
PubChem CID:	81059842
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-49.5
Dipole, Da:	2.68
IP(EA), eV:	-9.96(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(1-methylpiperidin-4-yl)oxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2CCOCC2

DOS

IR

Vibrations