Geometry & MOs

Info

ID:	229988
PubChem CID:	87569827
Reduced:	SnI4O8C32H52 (1)
Stoich.:	AB4C8D32E52 (1)
Weight, g/mol:	1191.8863
ΔH_f, kcal/mol:	-366.7
Dipole, Da:	5.0
IP(EA), eV:	-8.25(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyltin(2+);(E)-4-(8,8-diiodooctoxy)-4-oxobut-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCC(I)(I)OC(=O)/C=C\C(=O)[O-].CCCCCCCC(I)(I)OC(=O)/C=C\C(=O)[O-].CCCC[Sn+2]CCCC

DOS

IR

Vibrations