Geometry & MOs

Info

ID:	383385
PubChem CID:	134975077
Reduced:	Si2O5C28H56 (1)
Stoich.:	A2B5C28D56 (1)
Weight, g/mol:	302.188195
ΔH_f, kcal/mol:	-385.3
Dipole, Da:	1.94
IP(EA), eV:	-8.7(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5S)-5-pentyl-2-propan-2-yl-2,5-dihydrofuran-3-yl] benzoate

Drug info:

PubChemData

Smile

CCCC[C@@]1(CCC=C(O1)CCC(=O)OCC)[C@H](CO[Si](CC)(CC)CC)O[Si](CC)(CC)CC

DOS

IR

Vibrations