Geometry & MOs

Info

ID:	284233
PubChem CID:	104038447
Reduced:	Cl2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	278.093439
ΔH_f, kcal/mol:	58.49
Dipole, Da:	2.06
IP(EA), eV:	-8.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methoxy-5-methylphenyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC2=CC(=NC=C2)NN)Cl)Cl

DOS

IR

Vibrations