Geometry & MOs

Info

ID:	380402
PubChem CID:	134970846
Reduced:	NO2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	262.160036
ΔH_f, kcal/mol:	-149.39
Dipole, Da:	1.94
IP(EA), eV:	-8.64(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyloxolane-2,3-diol

Drug info:

PubChemData

Smile

C[C@H]1C(=NN2CCC[C@H]2COC)[C@](OC(O1)(C)C)(C)COCC3=CC=CC=C3

DOS

IR

Vibrations