Geometry & MOs

Info

ID:	342017
PubChem CID:	127264710
Reduced:	NO5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-160.31
Dipole, Da:	4.59
IP(EA), eV:	-8.8(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC=CC=CC(=O)NCC(CC1=CC2=C(C=C1)OCO2)C(=O)OC

DOS

IR

Vibrations