Geometry & MOs

Info

ID:	288411
PubChem CID:	104316407
Reduced:	BrSN3H6C8 (1)
Stoich.:	ABC3D6E8 (1)
Weight, g/mol:	268.96223
ΔH_f, kcal/mol:	69.69
Dipole, Da:	1.9
IP(EA), eV:	-8.44(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromopyridin-2-yl)-5-methyl-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=NC(=CS2)N)Br

DOS

IR

Vibrations