Geometry & MOs

Info

ID:	407874
PubChem CID:	135080629
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	255.998419
ΔH_f, kcal/mol:	-152.9
Dipole, Da:	1.15
IP(EA), eV:	-10.8(0.3)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[(2R,3S)-5-carboxy-3,5-dihydroxyoxolan-2-yl]methyl phosphate

Drug info:

PubChemData

Smile

CCCC/C(=C\C(=O)[O-])/C(=O)[O-]

DOS

IR

Vibrations