Geometry & MOs

Info

ID:	3298
PubChem CID:	9462
Reduced:	FNH10C12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	187.079727
ΔH_f, kcal/mol:	-3.92
Dipole, Da:	3.46
IP(EA), eV:	-8.44(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(C=C2)F)N

DOS

IR

Vibrations