Geometry & MOs

Info

ID:	50488
PubChem CID:	12013029
Reduced:	BF13C18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	445.936377
ΔH_f, kcal/mol:	-499.97
Dipole, Da:	0.32
IP(EA), eV:	-10.21(-2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,6,7,8,9-octafluoro-5,5-dimethylbenzo[b][1]benzostannole

Drug info:

PubChemData

Smile

B1(C2=C(C3=C1C(=C(C(=C3F)F)F)F)C(=C(C(=C2F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F

DOS

IR

Vibrations