Geometry & MOs

Info

ID:	269494
PubChem CID:	103617745
Reduced:	ClFN2O2H10C13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	6.42
IP(EA), eV:	-9.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2=CC(=C(C=C2)Cl)F

DOS

IR

Vibrations