Geometry & MOs

Info

ID:	262458
PubChem CID:	103293849
Reduced:	N7C9H9 (1)
Stoich.:	A7B9C9 (1)
Weight, g/mol:	232.053115
ΔH_f, kcal/mol:	140.46
Dipole, Da:	2.01
IP(EA), eV:	-8.68(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C2=NN=C3N2N=CC=C3)N

DOS

IR

Vibrations