Geometry & MOs

Info

ID:	207603
PubChem CID:	80425113
Reduced:	S2N4H6C7 (1)
Stoich.:	A2B4C6D7 (1)
Weight, g/mol:	287.9139
ΔH_f, kcal/mol:	91.77
Dipole, Da:	4.91
IP(EA), eV:	-8.7(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-6-(1,2,4-thiadiazol-5-ylsulfanyl)pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=NC=C1N)SC2=NC=NS2

DOS

IR

Vibrations