Geometry & MOs

Info

ID:	385081
PubChem CID:	134978280
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	268.128342
ΔH_f, kcal/mol:	61.54
Dipole, Da:	0.19
IP(EA), eV:	-8.94(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)oxy]silane

Drug info:

PubChemData

Smile

CCCCC#C/C=C/C#CC

DOS

IR

Vibrations