Geometry & MOs

Info

ID:	329617
PubChem CID:	126920360
Reduced:	N3C5H5 (3)
Stoich.:	A3B5C5 (3)
Weight, g/mol:	302.185509
ΔH_f, kcal/mol:	199.35
Dipole, Da:	9.91
IP(EA), eV:	-9.26(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]methylamino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1C(CN1C2=NN3C=NN=C3C=C2)CNC4=NN=C5N4C=CC=C5

DOS

IR

Vibrations