Geometry & MOs

Info

ID:	323149
PubChem CID:	126672937
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	255.11201
ΔH_f, kcal/mol:	-13.68
Dipole, Da:	3.23
IP(EA), eV:	-8.33(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-methoxypyridin-3-yl)-N-methylimidazo[1,2-b]pyridazin-6-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C2=C(N=CC(=C2)C3=CC(=CC=C3)C(=O)NCCO)N

DOS

IR

Vibrations