Geometry & MOs

Info

ID:	4072
PubChem CID:	10690
Reduced:	C6O7H12 (1)
Stoich.:	A6B7C12 (1)
Weight, g/mol:	196.058303
ΔH_f, kcal/mol:	-320.22
Dipole, Da:	3.51
IP(EA), eV:	-11.05(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid

Drug info:

PubChemData

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

DOS

IR

Vibrations