Geometry & MOs

Info

ID:	287504
PubChem CID:	104245555
Reduced:	BrON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	292.109089
ΔH_f, kcal/mol:	44.06
Dipole, Da:	4.24
IP(EA), eV:	-9.31(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(CC1=NC(=NO1)C2=CC(=CN=C2)Br)C3CCCC3

DOS

IR

Vibrations