Geometry & MOs

Info

ID:	50754
PubChem CID:	12013342
Reduced:	NSO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	-55.62
Dipole, Da:	3.6
IP(EA), eV:	-8.9(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-benzyl-4-methyloxathiazolidine 2-oxide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations