Geometry & MOs

Info

ID:	6771
PubChem CID:	69912
Reduced:	ClFNOH9C13 (1)
Stoich.:	ABCDE9F13 (1)
Weight, g/mol:	249.03567
ΔH_f, kcal/mol:	-44.85
Dipole, Da:	1.08
IP(EA), eV:	-8.67(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F

DOS

IR

Vibrations