Geometry & MOs

Info

ID:	399121
PubChem CID:	135037986
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	208.073559
ΔH_f, kcal/mol:	-123.41
Dipole, Da:	1.73
IP(EA), eV:	-10.13(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]oxolan-2-one

Drug info:

PubChemData

Smile

C[C@@]1(CC2CC3C1CC(C2)(C3)O)O

DOS

IR

Vibrations