Geometry & MOs

Info

ID:	267666
PubChem CID:	103583414
Reduced:	BrClN3H9C11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	375.88005
ΔH_f, kcal/mol:	57.22
Dipole, Da:	2.47
IP(EA), eV:	-8.86(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-bromo-3-methylphenyl)-3-chloropyridin-2-amine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations