Geometry & MOs

Info

ID:	230183
PubChem CID:	87570370
Reduced:	O2Si4C8F9H9 (1)
Stoich.:	A2B4C8D9E9 (1)
Weight, g/mol:	424.158895
ΔH_f, kcal/mol:	-482.79
Dipole, Da:	15.77
IP(EA), eV:	-5.71(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-5-tris(trimethylsilyloxy)silylpent-1-enyl] hydrogen carbonate

Drug info:

PubChemData

Smile

CC(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)[Si]O[Si][Si](C)O[Si]

DOS

IR

Vibrations