Geometry & MOs

Info

ID:	15756
PubChem CID:	449526
Reduced:	PC6O9H13 (1)
Stoich.:	AB6C9D13 (1)
Weight, g/mol:	260.029719
ΔH_f, kcal/mol:	-472.24
Dipole, Da:	2.22
IP(EA), eV:	-10.56(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OP(=O)(O)O

DOS

IR

Vibrations