Geometry & MOs

Info

ID:	3379
PubChem CID:	9583
Reduced:	ClFH4C6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	129.998556
ΔH_f, kcal/mol:	-32.59
Dipole, Da:	2.56
IP(EA), eV:	-9.68(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-fluorobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations