Geometry & MOs

Info

ID:	4165
PubChem CID:	10892
Reduced:	FH2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	114.028106
ΔH_f, kcal/mol:	-71.3
Dipole, Da:	0.0
IP(EA), eV:	-9.89(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-difluorobenzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1F)F

DOS

IR

Vibrations