Geometry & MOs

Info

ID:	261213
PubChem CID:	103222652
Reduced:	ClO2N3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-24.79
Dipole, Da:	5.41
IP(EA), eV:	-9.51(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethoxy)-2-[(4-propan-2-ylmorpholin-2-yl)methyl]pyridazin-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C(=O)C=C(C=N2)OCCN)Cl

DOS

IR

Vibrations