Geometry & MOs

Info

ID:	284232
PubChem CID:	104038446
Reduced:	OF3N4H11C12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	268.028252
ΔH_f, kcal/mol:	-129.17
Dipole, Da:	3.1
IP(EA), eV:	-8.96(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC2=CC(=NC=C2)NN)OC(F)(F)F

DOS

IR

Vibrations