Geometry & MOs

Info

ID:	9900
PubChem CID:	94536
Reduced:	Cl2N2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	190.006454
ΔH_f, kcal/mol:	-6.03
Dipole, Da:	4.0
IP(EA), eV:	-8.31(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dichloro-6-methylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1N)N)Cl)Cl

DOS

IR

Vibrations