Geometry & MOs

Info

ID:	24347
PubChem CID:	609487
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	220.128342
ΔH_f, kcal/mol:	-75.09
Dipole, Da:	0.33
IP(EA), eV:	-9.29(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(3-phenylbut-1-enoxy)silane

Drug info:

PubChemData

Smile

CC(C=CO[Si](C)(C)C)C1=CC=CC=C1

DOS

IR

Vibrations