Geometry & MOs

Info

ID:	43387
PubChem CID:	10321215
Reduced:	ClOSiZnF6C14H17 (1)
Stoich.:	ABCDE6F14G17 (1)
Weight, g/mol:	344.103111
ΔH_f, kcal/mol:	-344.85
Dipole, Da:	10.78
IP(EA), eV:	-7.84(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,6-bis(trifluoromethyl)phenoxy]-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=C(C=[C-]C=C1C(F)(F)F)C(F)(F)F.Cl[Zn+]

DOS

IR

Vibrations