Geometry & MOs

Info

ID:	15725
PubChem CID:	448028
Reduced:	PC5O7H13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	216.03989
ΔH_f, kcal/mol:	-389.12
Dipole, Da:	2.88
IP(EA), eV:	-10.5(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-2,3,4-trihydroxypentyl] dihydrogen phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations