Geometry & MOs

Info

ID:	245571
PubChem CID:	99453913
Reduced:	FSO2N3C20H20 (1)
Stoich.:	ABC2D3E20F20 (1)
Weight, g/mol:	357.160103
ΔH_f, kcal/mol:	-39.78
Dipole, Da:	5.21
IP(EA), eV:	-8.89(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-5-methylpyrazol-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CCSC2=CC=C(C=C2)OC)C3=CC=CC=C3F

DOS

IR

Vibrations