Geometry & MOs

Info

ID:	21969
PubChem CID:	594458
Reduced:	SiC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	174.086477
ΔH_f, kcal/mol:	37.32
Dipole, Da:	0.86
IP(EA), eV:	-9.08(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethynylphenyl)-trimethylsilane

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=CC=C1C#C

DOS

IR

Vibrations