Geometry & MOs

Info

ID:	380520
PubChem CID:	134970998
Reduced:	OSi2C22H38 (1)
Stoich.:	AB2C22D38 (1)
Weight, g/mol:	488.293069
ΔH_f, kcal/mol:	-35.79
Dipole, Da:	2.37
IP(EA), eV:	-8.66(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(diphenyl)silyl]-1-tri(propan-2-yl)silylhexa-1,4-diyn-3-ol

Drug info:

PubChemData

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CC(C)[Si](C#CC#CC#CCO[Si](C)(C)C(C)(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations