Geometry & MOs

Info

ID:	281821
PubChem CID:	103914417
Reduced:	SN2F3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-159.57
Dipole, Da:	6.24
IP(EA), eV:	-8.91(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methylsulfonylcyclopentan-1-amine

Drug info:

PubChemData

Smile

C=CCSCCNC1CCN(CC1)CC(F)(F)F

DOS

IR

Vibrations