Geometry & MOs

Info

ID:	4189
PubChem CID:	10941
Reduced:	ClNC3H5 (2)
Stoich.:	ABC3D5 (2)
Weight, g/mol:	180.022104
ΔH_f, kcal/mol:	-46.59
Dipole, Da:	4.4
IP(EA), eV:	-8.41(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,3-diamine;dihydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations