Geometry & MOs

Info

ID:	9233
PubChem CID:	87316
Reduced:	FN2O2H5C6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	156.033506
ΔH_f, kcal/mol:	-31.84
Dipole, Da:	4.09
IP(EA), eV:	-9.33(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-nitroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations