Geometry & MOs

Info

ID:	271554
PubChem CID:	103683443
Reduced:	SN3O5C11H23 (1)
Stoich.:	AB3C5D11E23 (1)
Weight, g/mol:	348.97836
ΔH_f, kcal/mol:	-210.06
Dipole, Da:	6.9
IP(EA), eV:	-9.46(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-5-fluorophenyl)-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

COCCOCC(=O)N1CCCC(C1)CNS(=O)(=O)N

DOS

IR

Vibrations