Geometry & MOs

Info

ID:	120844
PubChem CID:	50746918
Reduced:	ClN3O3C20H20 (1)
Stoich.:	AB3C3D20E20 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-23.89
Dipole, Da:	3.63
IP(EA), eV:	-9.45(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations