Geometry & MOs

Info

ID:	15213
PubChem CID:	433523
Reduced:	ClN4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	222.067224
ΔH_f, kcal/mol:	85.05
Dipole, Da:	2.56
IP(EA), eV:	-9.19(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-chloropropylimino)hydrazinyl]benzonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)NN=NCCCCl

DOS

IR

Vibrations