Geometry & MOs

Info

ID:	76781
PubChem CID:	48425369
Reduced:	SO2N3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-57.13
Dipole, Da:	2.71
IP(EA), eV:	-9.26(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N=C(S1)CC2=CC=CC=C2)C

DOS

IR

Vibrations