Geometry & MOs

Info

ID:	300186
PubChem CID:	121147453
Reduced:	FSO2N3H12C15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	333.033876
ΔH_f, kcal/mol:	-29.34
Dipole, Da:	4.13
IP(EA), eV:	-9.1(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-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)CC3=CC=C(C=C3)F

DOS

IR

Vibrations