Geometry & MOs

Info

ID:	267508
PubChem CID:	103582455
Reduced:	BrCl2N2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	343.94827
ΔH_f, kcal/mol:	35.47
Dipole, Da:	3.19
IP(EA), eV:	-8.83(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-[1-(4-chlorophenyl)ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1Cl)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations