Geometry & MOs

Info

ID:	380810
PubChem CID:	134971375
Reduced:	Si2O5C19H42 (1)
Stoich.:	A2B5C19D42 (1)
Weight, g/mol:	518.289111
ΔH_f, kcal/mol:	-371.93
Dipole, Da:	1.87
IP(EA), eV:	-8.86(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-fluorooxan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC1[C@H](C(C([C@H](O1)OC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations