Geometry & MOs

Info

ID:	24249
PubChem CID:	608772
Reduced:	FH2O2C4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	202.007765
ΔH_f, kcal/mol:	-232.78
Dipole, Da:	3.74
IP(EA), eV:	-10.32(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-1,3-benzodioxole-5-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

DOS

IR

Vibrations