Geometry & MOs

Info

ID:	248118
PubChem CID:	103079040
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	284.9913
ΔH_f, kcal/mol:	66.58
Dipole, Da:	3.42
IP(EA), eV:	-8.4(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-4-fluorophenoxy)-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)OC2=CC=CC=C2C3=CC=CC=C3)N

DOS

IR

Vibrations