Geometry & MOs

Info

ID:	284183
PubChem CID:	104038275
Reduced:	FN4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	248.082874
ΔH_f, kcal/mol:	18.94
Dipole, Da:	5.54
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=CC(=NC=C2)NN)F

DOS

IR

Vibrations