Geometry & MOs

Info

ID:	20951
PubChem CID:	586344
Reduced:	O6C13H14 (1)
Stoich.:	A6B13C14 (1)
Weight, g/mol:	266.079038
ΔH_f, kcal/mol:	-226.69
Dipole, Da:	5.27
IP(EA), eV:	-9.22(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-hydroxy-2-(4-methoxyphenyl)-5-oxooxolane-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C(CC(=O)O2)(C(=O)OC)O

DOS

IR

Vibrations