Geometry & MOs

Info

ID:	284182
PubChem CID:	104038274
Reduced:	Cl2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	232.112425
ΔH_f, kcal/mol:	59.16
Dipole, Da:	2.66
IP(EA), eV:	-8.98(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)NC2=CC(=NC=C2)NN

DOS

IR

Vibrations