Geometry & MOs

Info

ID:	142478
PubChem CID:	53042272
Reduced:	FSO2N3H16C17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-35.77
Dipole, Da:	3.58
IP(EA), eV:	-8.61(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2=CC(=C(S2)C)NC(=O)CC3=CC=C(C=C3)F

DOS

IR

Vibrations