Geometry & MOs

Info

ID:	23534
PubChem CID:	604381
Reduced:	SiC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	202.117777
ΔH_f, kcal/mol:	18.87
Dipole, Da:	0.47
IP(EA), eV:	-9.32(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(3-phenylbut-1-ynyl)silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations