Geometry & MOs

Info

ID:	365158
PubChem CID:	127316962
Reduced:	O2N6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	259.154544
ΔH_f, kcal/mol:	-40.96
Dipole, Da:	4.95
IP(EA), eV:	-8.99(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-cyclobutylpiperazin-1-yl)tetrazolo[1,5-b]pyridazine

Drug info:

PubChemData

Smile

CN1C2=C(N=C1N3CCN(CC3)C4CCC4)N(C(=O)NC2=O)C

DOS

IR

Vibrations