Geometry & MOs

Info

ID:	3514
PubChem CID:	9742
Reduced:	FNC6H6 (1)
Stoich.:	ABC6D6 (1)
Weight, g/mol:	111.048427
ΔH_f, kcal/mol:	-28.5
Dipole, Da:	2.95
IP(EA), eV:	-8.78(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoroaniline

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)N

DOS

IR

Vibrations