Geometry & MOs

Info

ID:	21662
PubChem CID:	589446
Reduced:	SiC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	160.070827
ΔH_f, kcal/mol:	11.11
Dipole, Da:	0.77
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-1-benzosilole

Drug info:

PubChemData

Smile

C[Si]1(C=CC2=CC=CC=C21)C

DOS

IR

Vibrations