Geometry & MOs

Info

ID:	4767
PubChem CID:	11990
Reduced:	ClNC3H5 (2)
Stoich.:	ABC3D5 (2)
Weight, g/mol:	180.022104
ΔH_f, kcal/mol:	-45.05
Dipole, Da:	1.93
IP(EA), eV:	-8.94(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2-diamine;dihydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations