Geometry & MOs

Info

ID:	80626
PubChem CID:	49835600
Reduced:	SO2N8H22C24 (1)
Stoich.:	AB2C8D22E24 (1)
Weight, g/mol:	373.15119
ΔH_f, kcal/mol:	73.87
Dipole, Da:	7.08
IP(EA), eV:	-7.8(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-amino-2-methylpyrimidin-4-yl)-N-[1-(1H-imidazol-2-yl)pyrazol-3-yl]imidazo[1,2-b]pyridazin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N)C2=C(N=C3N2N=C(C=C3)C4=CC(=CC=C4)S(=O)(=O)C)NC5=CC=C(C=C5)N

DOS

IR

Vibrations