Geometry & MOs

Info

ID:	351238
PubChem CID:	127279796
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	371.200905
ΔH_f, kcal/mol:	-34.79
Dipole, Da:	3.03
IP(EA), eV:	-8.95(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-fluorophenyl)cyclopentyl]-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)SC=C2C(=O)N3CCCC(C3)CC4=NOC(=N4)C

DOS

IR

Vibrations