Geometry & MOs

Info

ID:	7968
PubChem CID:	74547
Reduced:	ClFOH8C13 (1)
Stoich.:	ABCD8E13 (1)
Weight, g/mol:	234.024771
ΔH_f, kcal/mol:	-38.55
Dipole, Da:	3.44
IP(EA), eV:	-9.89(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(4-fluorophenyl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations