Geometry & MOs

Info

ID:	4669
PubChem CID:	11844
Reduced:	NCl2H5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	160.979905
ΔH_f, kcal/mol:	5.08
Dipole, Da:	3.32
IP(EA), eV:	-8.83(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations