Geometry & MOs

Info

ID:	151337
PubChem CID:	53801090
Reduced:	O4Si4C21H36 (1)
Stoich.:	A4B4C21D36 (1)
Weight, g/mol:	124.053572
ΔH_f, kcal/mol:	-75.96
Dipole, Da:	0.36
IP(EA), eV:	-6.59(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-4-fluorobutane-1,2,4-triol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations