Geometry & MOs

Info

ID:	293420
PubChem CID:	117388318
Reduced:	F2O3H12C13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	254.075451
ΔH_f, kcal/mol:	-189.2
Dipole, Da:	5.98
IP(EA), eV:	-9.73(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,6-difluoro-1-benzofuran-5-yl)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(CC1=C(C=C2C(=C1F)C=CO2)F)C(=O)O

DOS

IR

Vibrations