Geometry & MOs

Info

ID:	10638
PubChem CID:	105882
Reduced:	SnS2O4C16H32 (1)
Stoich.:	AB2C4D16E32 (1)
Weight, g/mol:	472.076404
ΔH_f, kcal/mol:	-251.34
Dipole, Da:	3.81
IP(EA), eV:	-9.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-acetyloxyethanethiolate;dibutyltin

Drug info:

PubChemData

Smile

CCCC[Sn]CCCC.CC(=O)OCC[S-].CC(=O)OCC[S-]

DOS

IR

Vibrations