Geometry & MOs

Info

ID:	15385
PubChem CID:	440203
Reduced:	PC6O10H11 (1)
Stoich.:	AB6C10D11 (1)
Weight, g/mol:	274.008984
ΔH_f, kcal/mol:	-504.81
Dipole, Da:	5.65
IP(EA), eV:	-11.06(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonooxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations