Geometry & MOs

Info

ID:	381906
PubChem CID:	134972768
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	495.99788
ΔH_f, kcal/mol:	-102.69
Dipole, Da:	7.2
IP(EA), eV:	-10.16(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5R)-3,4-diacetyloxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C[C@H]1C(=CC(=O)O1)OC(C)C=C

DOS

IR

Vibrations