Geometry & MOs

Info

ID:	255110
PubChem CID:	103130041
Reduced:	N3C7H8 (2)
Stoich.:	A3B7C8 (2)
Weight, g/mol:	279.94183
ΔH_f, kcal/mol:	105.25
Dipole, Da:	3.38
IP(EA), eV:	-8.47(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-pyrazolo[1,5-a]pyridin-3-yl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

C1CN2C(=NN=C2C3=C4C=CC=CN4N=C3)CC1CN

DOS

IR

Vibrations