Geometry & MOs

Info

ID:	260148
PubChem CID:	103183075
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	227.126991
ΔH_f, kcal/mol:	-136.31
Dipole, Da:	3.65
IP(EA), eV:	-9.35(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-[2-(3-methoxypropoxy)ethyl]pyridazin-3-one

Drug info:

PubChemData

Smile

COCCCOCCN1CCCNCC1=O

DOS

IR

Vibrations