Geometry & MOs

Info

ID:	161186
PubChem CID:	57390987
Reduced:	ClFO3N4H22C24 (1)
Stoich.:	ABC3D4E22F24 (1)
Weight, g/mol:	479.149264
ΔH_f, kcal/mol:	-101.82
Dipole, Da:	8.5
IP(EA), eV:	-9.31(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H](OCC(=O)N1CC2=CC=C(C=C2)F)CNC3=C(C=CC=N3)C(=O)NC4=CC(=CC=C4)Cl

DOS

IR

Vibrations