Geometry & MOs

Info

ID:	287509
PubChem CID:	104245594
Reduced:	FON3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-29.13
Dipole, Da:	2.92
IP(EA), eV:	-9.71(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-[3-(1-methylimidazol-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)C2=NOC(=N2)CC(C3CCCC3)N

DOS

IR

Vibrations