Geometry & MOs

Info

ID:	3389
PubChem CID:	9602
Reduced:	ClFH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	144.014206
ΔH_f, kcal/mol:	-38.53
Dipole, Da:	1.96
IP(EA), eV:	-9.79(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-4-fluorobenzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCl)F

DOS

IR

Vibrations