Geometry & MOs

Info

ID:	404139
PubChem CID:	135065117
Reduced:	FO2N3H10C15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	256.081205
ΔH_f, kcal/mol:	44.02
Dipole, Da:	6.96
IP(EA), eV:	-9.18(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations