Geometry & MOs

Info

ID:	157785
PubChem CID:	56437209
Reduced:	O2F3N4C22H27 (1)
Stoich.:	A2B3C4D22E27 (1)
Weight, g/mol:	404.14601
ΔH_f, kcal/mol:	-208.97
Dipole, Da:	10.2
IP(EA), eV:	-9.39(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-[3-(trifluoromethyl)anilino]benzamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCC(CC1)CNC(=O)C2=CN(N=C2)C)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations