Geometry & MOs

Info

ID:	17897
PubChem CID:	526140
Reduced:	Si2O3C14H32 (1)
Stoich.:	A2B3C14D32 (1)
Weight, g/mol:	304.188998
ΔH_f, kcal/mol:	-286.72
Dipole, Da:	3.36
IP(EA), eV:	-9.66(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-propyl-4-trimethylsilyloxypentanoate

Drug info:

PubChemData

Smile

CCCC(CC(C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations