Geometry & MOs

Info

ID:	372808
PubChem CID:	131305173
Reduced:	ClOSF3H6C10 (1)
Stoich.:	ABCD3E6F10 (1)
Weight, g/mol:	241.088498
ΔH_f, kcal/mol:	-175.74
Dipole, Da:	4.67
IP(EA), eV:	-9.12(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylpyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1C(=CS2)CO)Cl)C(F)(F)F

DOS

IR

Vibrations