Geometry & MOs

Info

ID:	21222
PubChem CID:	587711
Reduced:	FH3C4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	140.043757
ΔH_f, kcal/mol:	-60.47
Dipole, Da:	1.42
IP(EA), eV:	-9.5(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoroethenylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations