Geometry & MOs

Info

ID:	383968
PubChem CID:	134976086
Reduced:	Li2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	134.071879
ΔH_f, kcal/mol:	-189.29
Dipole, Da:	5.29
IP(EA), eV:	-7.84(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trilithium;(2R,3S)-2-(oxidomethyl)-3,5-dihydro-2H-furan-5-id-3-olate

Drug info:

PubChemData

Smile

[Li+].[Li+].CCCCO/C(=C/C(=C)[O-])/[O-]

DOS

IR

Vibrations