Geometry & MOs

Info

ID:	384605
PubChem CID:	134977303
Reduced:	PSSiF3O4C19H42 (1)
Stoich.:	ABCD3E4F19G42 (1)
Weight, g/mol:	502.09812
ΔH_f, kcal/mol:	-490.19
Dipole, Da:	12.1
IP(EA), eV:	-10.1(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-acetyloxyethyl)-cyclohexyl-iodo-lambda5-phosphanyl]ethyl acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations