Geometry & MOs

Info

ID:	269502
PubChem CID:	103617757
Reduced:	SO2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	283.095691
ΔH_f, kcal/mol:	-4.37
Dipole, Da:	6.35
IP(EA), eV:	-8.98(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyanomethoxy)phenyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)NC2=CC(=CC=C2)OCC#N

DOS

IR

Vibrations