Geometry & MOs

Info

ID:	400927
PubChem CID:	135049472
Reduced:	Si2O3C24H46 (1)
Stoich.:	A2B3C24D46 (1)
Weight, g/mol:	631.276096
ΔH_f, kcal/mol:	-295.17
Dipole, Da:	2.8
IP(EA), eV:	-8.79(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxy-1-phenylpropan-2-yl]-2,2,2-trifluoroacetamide

Drug info:

PubChemData

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CCCC[Si](C1=CC=CC=C1)(OC)OCCCCCC(C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations