Geometry & MOs

Info

ID:	386193
PubChem CID:	134981031
Reduced:	AuOC7H19 (1)
Stoich.:	ABC7D19 (1)
Weight, g/mol:	268.167869
ΔH_f, kcal/mol:	-11.52
Dipole, Da:	3.25
IP(EA), eV:	-8.97(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-methyl-3-[(E)-2-trimethylsilylethenyl]cyclopenten-1-yl]oxysilane

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].CCOCC.[Au+3]

DOS

IR

Vibrations