Geometry & MOs

Info

ID:	402053
PubChem CID:	135054084
Reduced:	PO8C12H15 (1)
Stoich.:	AB8C12D15 (1)
Weight, g/mol:	320.066104
ΔH_f, kcal/mol:	-258.38
Dipole, Da:	4.04
IP(EA), eV:	-9.71(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dihydroxy-2-oxo-5-phenylmethoxypentyl) dihydrogen phosphate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC(C(C(=O)COP(=O)([O-])[O-])O)O

DOS

IR

Vibrations