Geometry & MOs

Info

ID:	45774
PubChem CID:	10517477
Reduced:	SO2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	288.1393
ΔH_f, kcal/mol:	-168.9
Dipole, Da:	6.17
IP(EA), eV:	-9.36(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-5-oxooxolane-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(=O)O)S(=O)(=O)C)SC(C)C

DOS

IR

Vibrations