Geometry & MOs

Info

ID:	406635
PubChem CID:	135078236
Reduced:	BrOSiF2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	535.95729
ΔH_f, kcal/mol:	-128.44
Dipole, Da:	3.7
IP(EA), eV:	-9.22(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C/COC1=CC(=C(C=C1Br)F)F

DOS

IR

Vibrations