Geometry & MOs

Info

ID:	287494
PubChem CID:	104245296
Reduced:	OSN3C13H17 (1)
Stoich.:	ABC3D13E17 (1)
Weight, g/mol:	291.140533
ΔH_f, kcal/mol:	34.24
Dipole, Da:	1.92
IP(EA), eV:	-9.28(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-methyl-2-[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C(CC2=NC(=NO2)C3=CC=CS3)N

DOS

IR

Vibrations