Geometry & MOs

Info

ID:	11726
PubChem CID:	119920
Reduced:	C2Sn2O3H6 (1)
Stoich.:	A2B2C3D6 (1)
Weight, g/mol:	315.8355
ΔH_f, kcal/mol:	-44.94
Dipole, Da:	5.52
IP(EA), eV:	-10.19(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-[methyl(oxo)stannanyl]oxy-oxotin

Drug info:

PubChemData

Smile

C[Sn](=O)O[Sn](=O)C

DOS

IR

Vibrations