Geometry & MOs

Info

ID:	2395
PubChem CID:	7257
Reduced:	NCl2H5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	160.979905
ΔH_f, kcal/mol:	4.41
Dipole, Da:	4.16
IP(EA), eV:	-8.74(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloroaniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)Cl)Cl

DOS

IR

Vibrations