Geometry & MOs

Info

ID:	284163
PubChem CID:	104038234
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	259.062473
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	7.63
IP(EA), eV:	-8.64(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[(2-hydrazinylpyridin-4-yl)amino]benzonitrile

Drug info:

PubChemData

Smile

C1CCC(C(C1)CNC2=CC(=NC=C2)NN)O

DOS

IR

Vibrations