Geometry & MOs

Info

ID:	3297
PubChem CID:	9461
Reduced:	FH9C12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	172.068828
ΔH_f, kcal/mol:	-1.17
Dipole, Da:	1.74
IP(EA), eV:	-9.24(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-phenylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations