Geometry & MOs

Info

ID:	122079
PubChem CID:	50793120
Reduced:	FSN3O4H20C24 (1)
Stoich.:	ABC3D4E20F24 (1)
Weight, g/mol:	475.120192
ΔH_f, kcal/mol:	-125.33
Dipole, Da:	8.62
IP(EA), eV:	-9.08(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4)F

DOS

IR

Vibrations