Geometry & MOs

Info

ID:	288410
PubChem CID:	104316392
Reduced:	SBr2N2H8C14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	254.94658
ΔH_f, kcal/mol:	96.09
Dipole, Da:	3.31
IP(EA), eV:	-8.97(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=NC(=CS2)C3=CC=C(C=C3)Br)Br

DOS

IR

Vibrations