Geometry & MOs

Info

ID:	143192
PubChem CID:	53161330
Reduced:	FN3O3C17H18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	343.099063
ΔH_f, kcal/mol:	-149.86
Dipole, Da:	2.55
IP(EA), eV:	-8.66(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC(=CC=C2)F)NC(=O)C

DOS

IR

Vibrations