Geometry & MOs

Info

ID:	76756
PubChem CID:	48425335
Reduced:	NO2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-192.25
Dipole, Da:	2.91
IP(EA), eV:	-9.62(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)COCCOCC

DOS

IR

Vibrations