Geometry & MOs

Info

ID:	48249
PubChem CID:	10538279
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	244.149471
ΔH_f, kcal/mol:	-35.01
Dipole, Da:	4.1
IP(EA), eV:	-9.06(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyloxolan-2-one

Drug info:

PubChemData

Smile

C[C@@]1([C@@]23[C@@H](CCO2)C[C@@H]3CO1)CC4=CC=CC=C4

DOS

IR

Vibrations