Geometry & MOs

Info

ID:	426834
PubChem CID:	135154096
Reduced:	O2N6H22C25 (1)
Stoich.:	A2B6C22D25 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	60.0
Dipole, Da:	8.27
IP(EA), eV:	-9.41(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-2,5-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1N2CCC(CC2)OC3=CC=CC(=C3)C#N)C4=CC5=C(C=C4)C(=O)N=CN5

DOS

IR

Vibrations