Geometry & MOs

Info

ID:	382808
PubChem CID:	134974170
Reduced:	Si2O3C25H54 (1)
Stoich.:	A2B3C25D54 (1)
Weight, g/mol:	374.285236
ΔH_f, kcal/mol:	-314.77
Dipole, Da:	1.92
IP(EA), eV:	-8.8(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-[(4R)-5-methoxy-2,2-dimethyl-1,3-dioxan-4-yl]butoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](OC([C@H]1O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C)C

DOS

IR

Vibrations