Geometry & MOs

Info

ID:	67669
PubChem CID:	46506927
Reduced:	O3N4H10C12 (1)
Stoich.:	A3B4C10D12 (1)
Weight, g/mol:	393.083493
ΔH_f, kcal/mol:	-23.49
Dipole, Da:	5.53
IP(EA), eV:	-8.69(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-fluoro-4-(4-methylphenyl)-1,1-dioxo-1lambda6,4-benzothiazin-2-yl]-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2C=CN3C(=NNC3=O)C2=O

DOS

IR

Vibrations