Geometry & MOs

Info

ID:	264247
PubChem CID:	103445701
Reduced:	ClN3C15H18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	249.078123
ΔH_f, kcal/mol:	41.13
Dipole, Da:	3.83
IP(EA), eV:	-8.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloropyridin-2-yl)-hydrazinylmethyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C(C2=C(C=CC=N2)Cl)NN)C

DOS

IR

Vibrations