Geometry & MOs

Info

ID:	120840
PubChem CID:	50746888
Reduced:	SN3O4H25C26 (1)
Stoich.:	AB3C4D25E26 (1)
Weight, g/mol:	295.095691
ΔH_f, kcal/mol:	-32.97
Dipole, Da:	4.79
IP(EA), eV:	-8.26(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CSC2=NC(=O)C3=C(N2C)NC(=O)CC3C4=CC(=C(C=C4)OCC#C)OC

DOS

IR

Vibrations