Geometry & MOs

Info

ID:	295
PubChem CID:	2526
Reduced:	PC3O6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	172.013675
ΔH_f, kcal/mol:	-346.61
Dipole, Da:	4.29
IP(EA), eV:	-10.87(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydroxypropan-2-yl dihydrogen phosphate

Drug info:

PubChemData

Smile

C(C(CO)OP(=O)(O)O)O

DOS

IR

Vibrations