Geometry & MOs

Info

ID:	82771
PubChem CID:	49856498
Reduced:	SiO3C12H26 (1)
Stoich.:	AB3C12D26 (1)
Weight, g/mol:	552.381884
ΔH_f, kcal/mol:	-224.67
Dipole, Da:	1.78
IP(EA), eV:	-8.84(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3R,7S)-3,7-dimethyl-4-triethylsilyloxydec-9-enoxy]-diphenylsilane

Drug info:

PubChemData

Smile

C[C@H](CC(=O)OC)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations