Geometry & MOs

Info

ID:	21347
PubChem CID:	587981
Reduced:	O6C11H14 (1)
Stoich.:	A6B11C14 (1)
Weight, g/mol:	242.079038
ΔH_f, kcal/mol:	-244.98
Dipole, Da:	7.05
IP(EA), eV:	-10.59(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-methoxy-2-oxoethyl)-3,4-dimethyl-5-oxofuran-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(OC1=O)(CC(=O)OC)C(=O)OC)C

DOS

IR

Vibrations