Geometry & MOs

Info

ID:	267617
PubChem CID:	103583011
Reduced:	BrClSN2H8C11 (1)
Stoich.:	ABCD2E8F11 (1)
Weight, g/mol:	309.98724
ΔH_f, kcal/mol:	55.96
Dipole, Da:	3.06
IP(EA), eV:	-8.7(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(3,4-dimethylphenyl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)SC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations