Geometry & MOs

Info

ID:	329656
PubChem CID:	126920531
Reduced:	N10C15H16 (1)
Stoich.:	A10B15C16 (1)
Weight, g/mol:	346.165443
ΔH_f, kcal/mol:	201.26
Dipole, Da:	7.36
IP(EA), eV:	-9.21(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=NC=N2)N(C)C3CN(C3)C4=NN5C=NN=C5C=C4

DOS

IR

Vibrations