Geometry & MOs

Info

ID:	145884
PubChem CID:	53607439
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	327.133139
ΔH_f, kcal/mol:	-48.43
Dipole, Da:	3.57
IP(EA), eV:	-8.98(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,2,4-oxadiazol-3-yl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C=CC3=CC=CC=C32

DOS

IR

Vibrations