Geometry & MOs

Info

ID:	234428
PubChem CID:	92298415
Reduced:	O2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	241.94399
ΔH_f, kcal/mol:	-197.06
Dipole, Da:	3.84
IP(EA), eV:	-10.17(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R,5R)-3-hydroxy-4-iodo-5-methyloxolan-2-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](C[C@@H]([C@@H](O1)O)O)O

DOS

IR

Vibrations