Geometry & MOs

Info

ID:	425531
PubChem CID:	135126635
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	409.088555
ΔH_f, kcal/mol:	-46.64
Dipole, Da:	3.34
IP(EA), eV:	-9.48(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-methoxy-4-(trifluoromethoxy)phenyl]methyl]-4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

C=C(C1CCC(CC1)N)C(=O)N

DOS

IR

Vibrations