Geometry & MOs

Info

ID:	18814
PubChem CID:	548605
Reduced:	FNO3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	247.064471
ΔH_f, kcal/mol:	-44.58
Dipole, Da:	6.15
IP(EA), eV:	-9.71(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-(4-methylphenoxy)-1-nitrobenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations