Geometry & MOs

Info

ID:	205572
PubChem CID:	80121815
Reduced:	N8C13H14 (1)
Stoich.:	A8B13C14 (1)
Weight, g/mol:	282.134142
ΔH_f, kcal/mol:	178.78
Dipole, Da:	7.32
IP(EA), eV:	-9.46(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CCC(=N)N)C2=NN3C(=NN=N3)C=C2

DOS

IR

Vibrations