Geometry & MOs

Info

ID:	17850
PubChem CID:	523778
Reduced:	PSi4O6C15H41 (1)
Stoich.:	AB4C6D15E41 (1)
Weight, g/mol:	460.171782
ΔH_f, kcal/mol:	-652.14
Dipole, Da:	2.98
IP(EA), eV:	-9.13(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(trimethylsilyloxy)propan-2-yl bis(trimethylsilyl) phosphate

Drug info:

PubChemData

Smile

C[Si](C)(C)OCC(CO[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations