Geometry & MOs

Info

ID:	161182
PubChem CID:	57390977
Reduced:	F2O3N4H16C22 (1)
Stoich.:	A2B3C4D16E22 (1)
Weight, g/mol:	464.129611
ΔH_f, kcal/mol:	-130.09
Dipole, Da:	8.38
IP(EA), eV:	-7.88(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)CN2C=C(C(=O)C3=C2C=CC(=O)N3)C(=O)NC4=CC=C(C=C4)N)F

DOS

IR

Vibrations