Geometry & MOs

Info

ID:	304294
PubChem CID:	124503926
Reduced:	Cl2N2O3H12C16 (1)
Stoich.:	A2B2C3D12E16 (1)
Weight, g/mol:	276.099774
ΔH_f, kcal/mol:	-51.51
Dipole, Da:	7.03
IP(EA), eV:	-8.91(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[[(2R)-oxolan-2-yl]methoxy]-1-benzofuran-6-carboxylic acid

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)[C@H]3[C@H](C(=O)N3C4=CC(=C(C=C4)Cl)Cl)N

DOS

IR

Vibrations