Geometry & MOs

Info

ID:	21276
PubChem CID:	587827
Reduced:	ClNC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	280.053404
ΔH_f, kcal/mol:	11.37
Dipole, Da:	4.37
IP(EA), eV:	-8.69(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-amino-6-chlorophenyl)ethyl]-3-chloroaniline

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)CCC2=C(C=CC=C2Cl)N)N

DOS

IR

Vibrations