Geometry & MOs

Info

ID:	3479
PubChem CID:	9706
Reduced:	FH2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	114.028106
ΔH_f, kcal/mol:	-68.3
Dipole, Da:	2.58
IP(EA), eV:	-9.97(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-difluorobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)F)F

DOS

IR

Vibrations