Geometry & MOs

Info

ID:	263650
PubChem CID:	103386582
Reduced:	N2O2F3C9H9 (1)
Stoich.:	A2B2C3D9E9 (1)
Weight, g/mol:	245.080041
ΔH_f, kcal/mol:	-216.81
Dipole, Da:	5.16
IP(EA), eV:	-9.66(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypyridin-3-yl)-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC(F)(F)F)C(=O)C1=CNC=CC1=O

DOS

IR

Vibrations