Geometry & MOs

Info

ID:	290765
PubChem CID:	110474414
Reduced:	ON5H11C13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	259.052781
ΔH_f, kcal/mol:	67.87
Dipole, Da:	8.99
IP(EA), eV:	-8.72(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N)C(=O)NC2=C3C=CC=NC3=NN2

DOS

IR

Vibrations