Geometry & MOs

Info

ID:	267477
PubChem CID:	103582345
Reduced:	BrN2Cl3H10C13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	309.98724
ΔH_f, kcal/mol:	25.48
Dipole, Da:	2.55
IP(EA), eV:	-8.92(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(1-phenylethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations