Geometry & MOs

Info

ID:	400779
PubChem CID:	135049042
Reduced:	SiF2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	697.82947
ΔH_f, kcal/mol:	-132.76
Dipole, Da:	3.56
IP(EA), eV:	-9.47(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bis[(2,2-dichloroacetyl)oxy]-(4-methoxyphenyl)plumbyl] 2,2-dichloroacetate

Drug info:

PubChemData

Smile

C/C(=C(/F)\[Si](C)(C)C)/F

DOS

IR

Vibrations