Geometry & MOs

Info

ID:	19063
PubChem CID:	553914
Reduced:	PSi3O6C12H29 (1)
Stoich.:	AB3C6D12E29 (1)
Weight, g/mol:	384.100955
ΔH_f, kcal/mol:	-564.19
Dipole, Da:	2.67
IP(EA), eV:	-9.04(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trimethylsilyloxy)phosphoryl 2-trimethylsilyloxyprop-2-enoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=C)C(=O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations