Geometry & MOs

Info

ID:	329657
PubChem CID:	126920533
Reduced:	N4C9H9 (2)
Stoich.:	A4B9C9 (2)
Weight, g/mol:	302.106214
ΔH_f, kcal/mol:	178.65
Dipole, Da:	7.06
IP(EA), eV:	-9.4(-1.14)
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]-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N=C1N(C)C3CN(C3)C4=NN5C=NN=C5C=C4

DOS

IR

Vibrations