Geometry & MOs

Info

ID:	394814
PubChem CID:	135023848
Reduced:	OSiSn2F3C16H21 (1)
Stoich.:	ABC2D3E16F21 (1)
Weight, g/mol:	443.89566
ΔH_f, kcal/mol:	-136.61
Dipole, Da:	4.27
IP(EA), eV:	-7.85(-2.46)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)/C(=C(\C(F)(F)F)/[Sn+])/[Sn+]

DOS

IR

Vibrations