Geometry & MOs

Info

ID:	262095
PubChem CID:	103269826
Reduced:	F2N2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	250.154209
ΔH_f, kcal/mol:	-133.98
Dipole, Da:	6.54
IP(EA), eV:	-9.27(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethoxy-3-methylbutan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine

Drug info:

PubChemData

Smile

C1CC(CC1CNC2=C(C=C(C=C2F)[N+](=O)[O-])F)O

DOS

IR

Vibrations