Geometry & MOs

Info

ID:	3587
PubChem CID:	9823
Reduced:	FNO2H4C6 (1)
Stoich.:	ABC2D4E6 (1)
Weight, g/mol:	141.022607
ΔH_f, kcal/mol:	-27.2
Dipole, Da:	4.47
IP(EA), eV:	-10.68(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-3-nitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations