Geometry & MOs

Info

ID:	300182
PubChem CID:	121147449
Reduced:	FSN3O3H12C15 (1)
Stoich.:	ABC3D3E12F15 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-56.03
Dipole, Da:	3.53
IP(EA), eV:	-9.18(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-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=C(C=C3)F

DOS

IR

Vibrations