Geometry & MOs

Info

ID:	201004
PubChem CID:	79472455
Reduced:	ON2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	246.111676
ΔH_f, kcal/mol:	-57.54
Dipole, Da:	4.1
IP(EA), eV:	-8.91(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)C1=NC(=NN1)N

DOS

IR

Vibrations