Geometry & MOs

Info

ID:	384408
PubChem CID:	134976929
Reduced:	ClPO3C7H18 (1)
Stoich.:	ABC3D7E18 (1)
Weight, g/mol:	542.132379
ΔH_f, kcal/mol:	-197.73
Dipole, Da:	5.58
IP(EA), eV:	-9.47(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl(1-trimethylsilyloxypropyl)-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC(C)CP(CO)(CO)(CO)Cl

DOS

IR

Vibrations