Geometry & MOs

Info

ID:	300176
PubChem CID:	121147443
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	-52.47
Dipole, Da:	3.32
IP(EA), eV:	-9.14(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)COC3=CC=CC(=C3)OC

DOS

IR

Vibrations