Geometry & MOs

Info

ID:	329645
PubChem CID:	126920498
Reduced:	N10C15H16 (1)
Stoich.:	A10B15C16 (1)
Weight, g/mol:	287.095315
ΔH_f, kcal/mol:	207.25
Dipole, Da:	8.08
IP(EA), eV:	-9.46(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=NC=NN2C(=C1)N(C)C3CN(C3)C4=NN5C=NN=C5C=C4

DOS

IR

Vibrations