Geometry & MOs

Info

ID:	6231
PubChem CID:	67566
Reduced:	HNO2F4C6 (1)
Stoich.:	ABC2D4E6 (1)
Weight, g/mol:	194.994341
ΔH_f, kcal/mol:	-153.06
Dipole, Da:	3.55
IP(EA), eV:	-11.14(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5-tetrafluoro-4-nitrobenzene

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1F)F)F)[N+](=O)[O-])F

DOS

IR

Vibrations