Geometry & MOs

Info

ID:	10904
PubChem CID:	108880
Reduced:	C7O7H12 (1)
Stoich.:	A7B7C12 (1)
Weight, g/mol:	208.058303
ΔH_f, kcal/mol:	-308.94
Dipole, Da:	2.89
IP(EA), eV:	-10.75(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-3,4-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]oxolan-2-one

Drug info:

PubChemData

Smile

C([C@H]([C@H]([C@H]1[C@H](C(C(=O)O1)O)O)O)O)O

DOS

IR

Vibrations