Geometry & MOs

Info

ID:	125932
PubChem CID:	50944210
Reduced:	ClN3C9H10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	192.022104
ΔH_f, kcal/mol:	27.19
Dipole, Da:	4.87
IP(EA), eV:	-9.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methylbenzene-1,2-diamine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)N2C=CN=C2.Cl

DOS

IR

Vibrations