Geometry & MOs

Info

ID:	85279
PubChem CID:	49873395
Reduced:	SnO2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	393.168981
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	2.51
IP(EA), eV:	-7.94(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyltin;3-piperidin-1-ylpropane-1,2-diol

Drug info:

PubChemData

Smile

CCCC[Sn]CCCC.CC(CO)O

DOS

IR

Vibrations