Geometry & MOs

Info

ID:	2095
PubChem CID:	5785
Reduced:	C3O3H4 (2)
Stoich.:	A3B3C4 (2)
Weight, g/mol:	176.032088
ΔH_f, kcal/mol:	-221.74
Dipole, Da:	1.12
IP(EA), eV:	-9.34(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations