Geometry & MOs

Info

ID:	9597
PubChem CID:	91296
Reduced:	Cl2N2C7H12 (1)
Stoich.:	A2B2C7D12 (1)
Weight, g/mol:	194.037754
ΔH_f, kcal/mol:	-47.54
Dipole, Da:	6.17
IP(EA), eV:	-8.96(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methylbenzene-1,2-diamine;dihydrochloride

Drug info:

PubChemData

Smile

CNC1=CC=CC=C1N.Cl.Cl

DOS

IR

Vibrations