Geometry & MOs

Info

ID:	143275
PubChem CID:	53177496
Reduced:	ClN3O3H16C22 (1)
Stoich.:	AB3C3D16E22 (1)
Weight, g/mol:	405.088019
ΔH_f, kcal/mol:	-54.7
Dipole, Da:	2.77
IP(EA), eV:	-9.43(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CC(=CC=C4)Cl

DOS

IR

Vibrations