Geometry & MOs

Info

ID:	161813
PubChem CID:	57392757
Reduced:	FN2O2H9C12 (2)
Stoich.:	AB2C2D9E12 (2)
Weight, g/mol:	486.080947
ΔH_f, kcal/mol:	-171.9
Dipole, Da:	11.26
IP(EA), eV:	-8.85(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)NC(=O)C=C3)CC4=C(C=CC=C4F)F

DOS

IR

Vibrations