Geometry & MOs

Info

ID:	3481
PubChem CID:	9708
Reduced:	ClFNH5C6 (1)
Stoich.:	ABCD5E6 (1)
Weight, g/mol:	145.009455
ΔH_f, kcal/mol:	-34.73
Dipole, Da:	3.97
IP(EA), eV:	-8.84(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-fluoroaniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)Cl)F

DOS

IR

Vibrations