Geometry & MOs

Info

ID:	277984
PubChem CID:	103832434
Reduced:	OSN3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	47.47
Dipole, Da:	2.35
IP(EA), eV:	-9.14(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanylpropan-1-amine

Drug info:

PubChemData

Smile

C1C[C@H](NC1)C2=NC(=NO2)CC3=CC=CS3

DOS

IR

Vibrations