Geometry & MOs

Info

ID:	385410
PubChem CID:	134979006
Reduced:	ClSnBr2O4C8H13 (1)
Stoich.:	ABC2D4E8F13 (1)
Weight, g/mol:	242.197259
ΔH_f, kcal/mol:	-259.39
Dipole, Da:	3.39
IP(EA), eV:	-10.82(-2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(2,3-dimethylbutan-2-yl)-[(E)-oct-1-enyl]borane

Drug info:

PubChemData

Smile

CCOC(=O)CC(C(=O)OCC)[Sn](Cl)(Br)Br

DOS

IR

Vibrations