Geometry & MOs

Info

ID:	10465
PubChem CID:	102424
Reduced:	C6O7H10 (1)
Stoich.:	A6B7C10 (1)
Weight, g/mol:	194.042653
ΔH_f, kcal/mol:	-293.27
Dipole, Da:	0.79
IP(EA), eV:	-10.59(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations