Geometry & MOs

Info

ID:	161819
PubChem CID:	57392769
Reduced:	ClO3N4H23C24 (1)
Stoich.:	AB3C4D23E24 (1)
Weight, g/mol:	480.100061
ΔH_f, kcal/mol:	-43.9
Dipole, Da:	6.72
IP(EA), eV:	-8.93(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-1-[(2-chloro-6-fluorophenyl)methyl]-4,6-dioxo-5H-1,5-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)C(=O)NC4=CC(=CC=C4)Cl

DOS

IR

Vibrations