Geometry & MOs

Info

ID:	125538
PubChem CID:	50928255
Reduced:	ON2H9C12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	440.148455
ΔH_f, kcal/mol:	93.5
Dipole, Da:	3.53
IP(EA), eV:	-9.0(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylphthalazin-1-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NOC(=N2)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations