Geometry & MOs

Info

ID:	287502
PubChem CID:	104245550
Reduced:	ON5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	336.05857
ΔH_f, kcal/mol:	13.27
Dipole, Da:	2.24
IP(EA), eV:	-8.75(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(5-bromopyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1-cyclopentylethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C(CC2=NC(=NO2)C3CN4CCN3CC4)N

DOS

IR

Vibrations