Geometry & MOs

Info

ID:	143274
PubChem CID:	53177463
Reduced:	FN3O3H16C22 (1)
Stoich.:	AB3C3D16E22 (1)
Weight, g/mol:	405.088019
ΔH_f, kcal/mol:	-88.25
Dipole, Da:	4.45
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-(3-chlorophenyl)-2-hydroxy-4-oxo-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)F)O

DOS

IR

Vibrations