Geometry & MOs

Info

ID:	408100
PubChem CID:	135080856
Reduced:	PC6O7H9 (1)
Stoich.:	AB6C7D9 (1)
Weight, g/mol:	309.825473
ΔH_f, kcal/mol:	-318.97
Dipole, Da:	4.89
IP(EA), eV:	-10.25(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;magnesium;2,5-dichloro-6H-thieno[3,2-b]thiophen-6-ide;dichloride

Drug info:

PubChemData

Smile

C1=CO[C@@H]([C@H]([C@@H]1O)O)COP(=O)([O-])[O-]

DOS

IR

Vibrations