Geometry & MOs

Info

ID:	56966
PubChem CID:	22395119
Reduced:	ClSiH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	238.172151
ΔH_f, kcal/mol:	80.78
Dipole, Da:	1.79
IP(EA), eV:	-7.81(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7,7,10,10-pentamethyltetracyclo[6.4.1.02,6.09,12]trideca-1(12),2(6),4,8-tetraene

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C=C1[Si]CCl

DOS

IR

Vibrations