Geometry & MOs

Info

ID:	19027
PubChem CID:	552892
Reduced:	Si2O4C17H38 (1)
Stoich.:	A2B4C17D38 (1)
Weight, g/mol:	362.230863
ΔH_f, kcal/mol:	-333.11
Dipole, Da:	2.22
IP(EA), eV:	-9.64(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(trimethylsilyloxy)propyl octanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations