Geometry & MOs

Info

ID:	143273
PubChem CID:	53177388
Reduced:	ClFN3O4H15C22 (1)
Stoich.:	ABC3D4E15F22 (1)
Weight, g/mol:	389.11757
ΔH_f, kcal/mol:	-131.81
Dipole, Da:	4.58
IP(EA), eV:	-8.86(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CC(=C(C=C4)F)Cl

DOS

IR

Vibrations