Geometry & MOs

Info

ID:	267578
PubChem CID:	103582753
Reduced:	BrClN3C10H13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	262.98249
ΔH_f, kcal/mol:	20.73
Dipole, Da:	4.52
IP(EA), eV:	-8.62(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-bromo-3-chloropyridin-2-yl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CC(NC1)CNC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations