Geometry & MOs

Info

ID:	267456
PubChem CID:	103582284
Reduced:	BrClN3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	276.99814
ΔH_f, kcal/mol:	20.03
Dipole, Da:	2.09
IP(EA), eV:	-8.68(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(N1)C)C2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations