Geometry & MOs

Info

ID:	291942
PubChem CID:	113895054
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	260.099729
ΔH_f, kcal/mol:	74.31
Dipole, Da:	1.32
IP(EA), eV:	-8.62(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N'-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

C=CN1C=C(C=N1)CNC2CCN(CC2)C3CC3

DOS

IR

Vibrations