Geometry & MOs

Info

ID:	385160
PubChem CID:	134978422
Reduced:	Si2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	613.261168
ΔH_f, kcal/mol:	-34.58
Dipole, Da:	1.33
IP(EA), eV:	-9.14(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C/1\CCC[C@@H]1/C=C\[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations