Geometry & MOs

Info

ID:	50112
PubChem CID:	12012615
Reduced:	BrSnO4C22H43 (1)
Stoich.:	ABC4D22E43 (1)
Weight, g/mol:	570.13667
ΔH_f, kcal/mol:	-240.06
Dipole, Da:	1.88
IP(EA), eV:	-9.6(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3S)-2-bromo-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-tributylstannylpropanoate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@H]([C@@H]1COC(O1)(C)C)C(C(=O)OCC)Br

DOS

IR

Vibrations