Geometry & MOs

Info

ID:	384950
PubChem CID:	134978020
Reduced:	PSSiF3O4C20H44 (1)
Stoich.:	ABCD3E4F20G44 (1)
Weight, g/mol:	428.05408
ΔH_f, kcal/mol:	-490.52
Dipole, Da:	11.09
IP(EA), eV:	-10.24(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bromo(triphenyl)-lambda5-phosphanyl]ethyl acetate

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(C(C(C)C)O[Si](C)(C)C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations