Geometry & MOs

Info

ID:	360010
PubChem CID:	127300156
Reduced:	FO2N5C19H26 (1)
Stoich.:	AB2C5D19E26 (1)
Weight, g/mol:	374.150954
ΔH_f, kcal/mol:	-82.5
Dipole, Da:	2.82
IP(EA), eV:	-8.87(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-cyclobutylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NC2CCCN(C2)C3=C(C=C(C=C3)C#N)F

DOS

IR

Vibrations