Geometry & MOs

Info

ID:	163146
PubChem CID:	57646603
Reduced:	FNO4H10C16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	346.062343
ΔH_f, kcal/mol:	-135.02
Dipole, Da:	5.43
IP(EA), eV:	-9.84(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-4-hydroxy-2-methyl-1,1-dioxopyrido[2,3-e]thiazine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC2=CC3=C(C=N2)OC=C(C3=O)C(=O)O)F

DOS

IR

Vibrations