Geometry & MOs

Info

ID:	50753
PubChem CID:	12013341
Reduced:	FNC3H8 (1)
Stoich.:	ABC3D8 (1)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	-61.27
Dipole, Da:	1.82
IP(EA), eV:	-9.68(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CF)N

DOS

IR

Vibrations