Geometry & MOs

Info

ID:	121019
PubChem CID:	50753466
Reduced:	N3O4H23C25 (1)
Stoich.:	A3B4C23D25 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-28.31
Dipole, Da:	5.34
IP(EA), eV:	-8.64(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4C

DOS

IR

Vibrations