Geometry & MOs

Info

ID:	410092
PubChem CID:	135082881
Reduced:	SeO4C6H6 (2)
Stoich.:	AB4C6D6 (2)
Weight, g/mol:	158.091908
ΔH_f, kcal/mol:	-281.37
Dipole, Da:	2.22
IP(EA), eV:	-9.19(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(methoxymethoxy)-3-methylbenzene-2-ide

Drug info:

PubChemData

Smile

COC(=O)C(=C1[Se]C(=C(C(=O)OC)C(=O)OC)[Se]1)C(=O)OC

DOS

IR

Vibrations