Geometry & MOs

Info

ID:	143272
PubChem CID:	53177336
Reduced:	N3O3H19C21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	439.073512
ΔH_f, kcal/mol:	-35.54
Dipole, Da:	8.94
IP(EA), eV:	-8.56(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-fluorophenyl)-2-hydroxy-1-(4-methoxyphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C3(C1=O)CCN(C3)C(=O)C4=CC=C(C=C4)C#N

DOS

IR

Vibrations