Geometry & MOs

Info

ID:	172245
PubChem CID:	75484329
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-107.74
Dipole, Da:	2.64
IP(EA), eV:	-9.56(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-methyl-N-(5-methyl-6-piperidin-1-ylpyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2O1)OC(=O)C3=COCCC3

DOS

IR

Vibrations