Geometry & MOs

Info

ID:	8103
PubChem CID:	75016
Reduced:	ClFNO2H3C6 (1)
Stoich.:	ABCD2E3F6 (1)
Weight, g/mol:	174.983634
ΔH_f, kcal/mol:	-32.38
Dipole, Da:	5.31
IP(EA), eV:	-10.36(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-fluoro-3-nitrobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)F)[N+](=O)[O-]

DOS

IR

Vibrations