Geometry & MOs

Info

ID:	157438
PubChem CID:	56424141
Reduced:	NOF4C21H21 (1)
Stoich.:	ABC4D21E21 (1)
Weight, g/mol:	433.161326
ΔH_f, kcal/mol:	-209.02
Dipole, Da:	3.74
IP(EA), eV:	-9.59(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CC1C2=CC=C(C=C2)F)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations