Geometry & MOs

Info

ID:	702
PubChem CID:	3221
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	239.126991
ΔH_f, kcal/mol:	-80.04
Dipole, Da:	0.65
IP(EA), eV:	-8.59(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one

Drug info:

PubChemData

Smile

CCOC1=C(C=NN(C1=O)C)N2CCOCC2

DOS

IR

Vibrations