Geometry & MOs

Info

ID:	8484
PubChem CID:	78260
Reduced:	Cl2N2C3H7 (2)
Stoich.:	A2B2C3D7 (2)
Weight, g/mol:	283.994307
ΔH_f, kcal/mol:	-125.31
Dipole, Da:	4.53
IP(EA), eV:	-8.67(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2,4,5-tetramine;tetrahydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations