Geometry & MOs

Info

ID:	392424
PubChem CID:	135015969
Reduced:	SiO3C16H34 (1)
Stoich.:	AB3C16D34 (1)
Weight, g/mol:	370.00634
ΔH_f, kcal/mol:	-222.54
Dipole, Da:	3.05
IP(EA), eV:	-9.01(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6R)-4,5-diacetyloxy-6-bromo-2-(fluoromethyl)oxan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C[C@H]([C@H]1CCO)CO

DOS

IR

Vibrations