Geometry & MOs

Info

ID:	409694
PubChem CID:	135082477
Reduced:	LiO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	204.052936
ΔH_f, kcal/mol:	-76.68
Dipole, Da:	7.12
IP(EA), eV:	-7.95(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-(4-chlorobenzene-6-id-1-yl)-2-methyl-1,3-dioxolane

Drug info:

PubChemData

Smile

[Li+].COCOC1=CC=CC(=[C-]1)OCC2=CC=CC=C2

DOS

IR

Vibrations