Geometry & MOs

Info

ID:	409559
PubChem CID:	135082341
Reduced:	SO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	252.094943
ΔH_f, kcal/mol:	-164.82
Dipole, Da:	3.02
IP(EA), eV:	-9.13(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-[4-(trifluoromethyl)benzene-6-id-1-yl]oxyoxane

Drug info:

PubChemData

Smile

C[C@@H](COC(=O)C1=CC(=CC=C1)C(=O)OC[C@@H](C)S)S

DOS

IR

Vibrations