Geometry & MOs

Info

ID:	336033
PubChem CID:	127255040
Reduced:	ClFN3O5H23C25 (1)
Stoich.:	ABC3D5E23F25 (1)
Weight, g/mol:	298.056527
ΔH_f, kcal/mol:	-184.75
Dipole, Da:	7.24
IP(EA), eV:	-8.75(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-4-oxo-N-(2,3,4-trifluorophenyl)-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1CCC2=CN=CN2)C(CC(=O)OC)C3=CC=C(O3)C4=CC(=C(C=C4)F)Cl)O

DOS

IR

Vibrations