Geometry & MOs

Info

ID:	4680
PubChem CID:	11860
Reduced:	ClNC3H3 (2)
Stoich.:	ABC3D3 (2)
Weight, g/mol:	175.990804
ΔH_f, kcal/mol:	2.79
Dipole, Da:	3.24
IP(EA), eV:	-8.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichlorobenzene-1,4-diamine

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)N)Cl)N

DOS

IR

Vibrations