Geometry & MOs

Info

ID:	267564
PubChem CID:	103582720
Reduced:	BrClN3C10H13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	260.96684
ΔH_f, kcal/mol:	24.2
Dipole, Da:	1.01
IP(EA), eV:	-8.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1N)C2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations