Geometry & MOs

Info

ID:	259921
PubChem CID:	103177529
Reduced:	ClFN2O3C10H14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-133.85
Dipole, Da:	1.93
IP(EA), eV:	-9.9(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxy]pyridazine-4-carbonitrile

Drug info:

PubChemData

Smile

COCCCOCCOC1=NC(=NC=C1F)Cl

DOS

IR

Vibrations