Geometry & MOs

Info

ID:	225386
PubChem CID:	85756603
Reduced:	O5C22H22 (1)
Stoich.:	A5B22C22 (1)
Weight, g/mol:	296.047594
ΔH_f, kcal/mol:	-131.25
Dipole, Da:	2.37
IP(EA), eV:	-8.51(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3-trimethyl-3-(2,3,4,5,6-pentafluorophenyl)-1,3-disiletane

Drug info:

PubChemData

Smile

CC1=CC2=CC3=C(C=C2C(=C1C)C4=CC(=C(C(=C4)OC)OC)OC)OCO3

DOS

IR

Vibrations