Geometry & MOs

Info

ID:	383695
PubChem CID:	134975563
Reduced:	O7C10H10 (1)
Stoich.:	A7B10C10 (1)
Weight, g/mol:	70.058222
ΔH_f, kcal/mol:	-247.02
Dipole, Da:	3.07
IP(EA), eV:	-10.7(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;prop-2-en-1-olate

Drug info:

PubChemData

Smile

COC(=O)C1=COC(=C1C(=O)OC)C(=O)OC

DOS

IR

Vibrations