Geometry & MOs

Info

ID:	272897
PubChem CID:	103764267
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-89.71
Dipole, Da:	4.75
IP(EA), eV:	-8.74(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C)NC(=O)C2=CC(=O)NC=C2

DOS

IR

Vibrations