Geometry & MOs

Info

ID:	396300
PubChem CID:	135028022
Reduced:	O2H9C11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	345.117215
ΔH_f, kcal/mol:	-48.83
Dipole, Da:	1.15
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-3-hydroxy-2-(methoxymethyl)-4-(methylaminooxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)/C=C(/COC3=CC=CC=C3)\OC4=CC=CC=C4

DOS

IR

Vibrations