Geometry & MOs

Info

ID:	383282
PubChem CID:	134974917
Reduced:	SiSnO4C30H60 (1)
Stoich.:	ABC4D30E60 (1)
Weight, g/mol:	634.325951
ΔH_f, kcal/mol:	-285.12
Dipole, Da:	3.62
IP(EA), eV:	-8.49(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-tributylstannyl-3,4-dihydro-2H-pyran-4-yl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=C[C@@H]([C@H]2[C@H](O1)COC(O2)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations