Geometry & MOs

Info

ID:	50755
PubChem CID:	12013343
Reduced:	NSO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	227.061614
ΔH_f, kcal/mol:	-55.49
Dipole, Da:	3.82
IP(EA), eV:	-9.04(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-benzyl-4-methyloxathiazolidine 2,2-dioxide

Drug info:

PubChemData

Smile

C[C@H]1COS(=O)N1CC2=CC=CC=C2

DOS

IR

Vibrations