Geometry & MOs

Info

ID:	383284
PubChem CID:	134974919
Reduced:	SiSnO2C33H50 (1)
Stoich.:	ABC2D33E50 (1)
Weight, g/mol:	882.388551
ΔH_f, kcal/mol:	-98.27
Dipole, Da:	2.73
IP(EA), eV:	-8.92(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-yl]oxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=CC=C(O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations