Geometry & MOs

Info

ID:	329677
PubChem CID:	126920616
Reduced:	ON8C12H14 (1)
Stoich.:	AB8C12D14 (1)
Weight, g/mol:	326.160357
ΔH_f, kcal/mol:	176.68
Dipole, Da:	5.88
IP(EA), eV:	-9.58(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine

Drug info:

PubChemData

Smile

CN(CC1=NON=C1)C2CN(C2)C3=NN4C=NN=C4C=C3

DOS

IR

Vibrations