Geometry & MOs

Info

ID:	293418
PubChem CID:	117388254
Reduced:	O7H10C11 (1)
Stoich.:	A7B10C11 (1)
Weight, g/mol:	254.075451
ΔH_f, kcal/mol:	-268.76
Dipole, Da:	2.16
IP(EA), eV:	-10.41(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,6-difluoro-1-benzofuran-7-yl)-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C1=CC(=C(C=C1O)O)C(=O)O

DOS

IR

Vibrations