Geometry & MOs

Info

ID:	412924
PubChem CID:	135085861
Reduced:	SO4C6H10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	303.011781
ΔH_f, kcal/mol:	-142.38
Dipole, Da:	5.27
IP(EA), eV:	-10.66(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

lithium;2,2-dimethylpropanoic acid;fluorobenzene;zinc;chloride

Drug info:

PubChemData

Smile

CC[C@H](C#CC)OS(=O)(=O)O

DOS

IR

Vibrations