Geometry & MOs

Info

ID:	76896
PubChem CID:	48425543
Reduced:	Cl2N2O3C15H20 (1)
Stoich.:	A2B2C3D15E20 (1)
Weight, g/mol:	309.168856
ΔH_f, kcal/mol:	-128.3
Dipole, Da:	6.88
IP(EA), eV:	-9.16(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOC1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations