Geometry & MOs

Info

ID:	15371
PubChem CID:	439840
Reduced:	PC5O8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	232.034804
ΔH_f, kcal/mol:	-429.69
Dipole, Da:	3.49
IP(EA), eV:	-10.35(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations