Geometry & MOs

Info

ID:	4870
PubChem CID:	12205
Reduced:	ClNC3H5 (2)
Stoich.:	ABC3D5 (2)
Weight, g/mol:	180.022104
ΔH_f, kcal/mol:	-44.28
Dipole, Da:	5.63
IP(EA), eV:	-8.62(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,4-diamine;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)N.Cl.Cl

DOS

IR

Vibrations