Geometry & MOs

Info

ID:	6301
PubChem CID:	67965
Reduced:	FNO2H6C7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	155.038257
ΔH_f, kcal/mol:	-36.85
Dipole, Da:	4.64
IP(EA), eV:	-10.24(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-methyl-2-nitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations