Geometry & MOs

Info

ID:	31107
PubChem CID:	854553
Reduced:	O3C7H7 (2)
Stoich.:	A3B7C7 (2)
Weight, g/mol:	306.110338
ΔH_f, kcal/mol:	-208.37
Dipole, Da:	3.72
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[(2R)-1-ethoxy-1-oxopropan-2-yl]oxy-2-methyl-1-benzofuran-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)C=CC(=C2)OCC(=O)OC)C(=O)OC

DOS

IR

Vibrations