Geometry & MOs

Info

ID:	190813
PubChem CID:	78060965
Reduced:	PSiO5C8H19 (1)
Stoich.:	ABC5D8E19 (1)
Weight, g/mol:	146.076306
ΔH_f, kcal/mol:	-223.31
Dipole, Da:	2.27
IP(EA), eV:	-7.66(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(OC)[Si]CCCP(=O)(OC)OC

DOS

IR

Vibrations