Geometry & MOs

Info

ID:	52904
PubChem CID:	14709179
Reduced:	SiF2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	293.114182
ΔH_f, kcal/mol:	-53.15
Dipole, Da:	3.4
IP(EA), eV:	-9.85(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

7-(7,7-difluoro-2-bicyclo[4.1.0]hepta-1,3,5-trienyl)-6,8-dimethylbenzo[7]annulen-6-ylium

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=CC2=C1C2(F)F

DOS

IR

Vibrations