Geometry & MOs

Info

ID:	25432
PubChem CID:	624955
Reduced:	NSiC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	298.117777
ΔH_f, kcal/mol:	-51.59
Dipole, Da:	0.02
IP(EA), eV:	-8.01(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-[3-(4-phenylbuta-1,3-diynyl)phenyl]ethynyl]silane

Drug info:

PubChemData

Smile

C[Si]1(N([Si](N1C2=CC=CC=C2)(C)C)C3=CC=CC=C3)C

DOS

IR

Vibrations