Geometry & MOs

Info

ID:	11856
PubChem CID:	122045
Reduced:	C5O6H10 (1)
Stoich.:	A5B6C10 (1)
Weight, g/mol:	166.047738
ΔH_f, kcal/mol:	-271.34
Dipole, Da:	4.56
IP(EA), eV:	-10.93(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations