Geometry & MOs

Info

ID:	183053
PubChem CID:	76972070
Reduced:	NaSC3O4H7 (2)
Stoich.:	ABC3D4E7 (2)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-467.01
Dipole, Da:	13.94
IP(EA), eV:	-9.58(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@H](CO)S(=O)(=O)[O-].C[C@@H](CO)S(=O)(=O)[O-].[Na+].[Na+]

DOS

IR

Vibrations