Geometry & MOs

Info

ID:	71120
PubChem CID:	48414316
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	371.145676
ΔH_f, kcal/mol:	-57.16
Dipole, Da:	3.62
IP(EA), eV:	-9.65(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3CCCO3

DOS

IR

Vibrations