Geometry & MOs

Info

ID:	323276
PubChem CID:	126673960
Reduced:	OC3H8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	258.014069
ΔH_f, kcal/mol:	-61.5
Dipole, Da:	1.42
IP(EA), eV:	-10.08(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phosphono 4,5-dihydroxy-2-(hydroxymethyl)-3-oxopentanoate

Drug info:

PubChemData

Smile

CCCC(C)C.OO

DOS

IR

Vibrations