Geometry & MOs

Info

ID:	122078
PubChem CID:	50793119
Reduced:	FSN3O6H22C24 (1)
Stoich.:	ABC3D6E22F24 (1)
Weight, g/mol:	465.115855
ΔH_f, kcal/mol:	-190.32
Dipole, Da:	8.0
IP(EA), eV:	-8.34(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(benzenesulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC(=C4)F)N(C(=O)C(=O)N3C)C

DOS

IR

Vibrations