Geometry & MOs

Info

ID:	284189
PubChem CID:	104038297
Reduced:	F2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	296.00729
ΔH_f, kcal/mol:	-18.07
Dipole, Da:	3.45
IP(EA), eV:	-9.03(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-fluorophenyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NC2=CC(=NC=C2)NN)F

DOS

IR

Vibrations