Geometry & MOs

Info

ID:	128976
PubChem CID:	51064606
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-68.33
Dipole, Da:	6.08
IP(EA), eV:	-8.71(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations