Geometry & MOs

Info

ID:	143060
PubChem CID:	53140801
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	357.094726
ΔH_f, kcal/mol:	0.18
Dipole, Da:	2.84
IP(EA), eV:	-8.89(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-3-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C2=NN=C(O2)C(C)C)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations