Geometry & MOs

Info

ID:	9265
PubChem CID:	87578
Reduced:	C7O8H14 (1)
Stoich.:	A7B8C14 (1)
Weight, g/mol:	226.068867
ΔH_f, kcal/mol:	-366.35
Dipole, Da:	2.45
IP(EA), eV:	-10.62(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations