Geometry & MOs

Info

ID:	7765
PubChem CID:	74103
Reduced:	F2O2H4C7 (1)
Stoich.:	A2B2C4D7 (1)
Weight, g/mol:	158.017936
ΔH_f, kcal/mol:	-153.08
Dipole, Da:	3.28
IP(EA), eV:	-9.71(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-1,3-benzodioxole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)OC(O2)(F)F

DOS

IR

Vibrations