Geometry & MOs

Info

ID:	329683
PubChem CID:	126920678
Reduced:	OF3N7C15H18 (1)
Stoich.:	AB3C7D15E18 (1)
Weight, g/mol:	272.174945
ΔH_f, kcal/mol:	-83.4
Dipole, Da:	10.76
IP(EA), eV:	-9.32(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-N-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine

Drug info:

PubChemData

Smile

CN(C1CCN(C1=O)CC(F)(F)F)C2CN(C2)C3=NN4C=NN=C4C=C3

DOS

IR

Vibrations