Geometry & MOs

Info

ID:	3825
PubChem CID:	10267
Reduced:	PC3O6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	339.99605
ΔH_f, kcal/mol:	-675.13
Dipole, Da:	3.53
IP(EA), eV:	-11.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations