Geometry & MOs

Info

ID:	293575
PubChem CID:	117393528
Reduced:	FO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	256.091101
ΔH_f, kcal/mol:	-227.72
Dipole, Da:	3.15
IP(EA), eV:	-9.29(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5,7-difluoro-2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

COC(=O)C(C1=C2C(=C(C=C1)F)OCCCO2)O

DOS

IR

Vibrations