Geometry & MOs

Info

ID:	351235
PubChem CID:	127279793
Reduced:	SO2N5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	371.200905
ΔH_f, kcal/mol:	20.35
Dipole, Da:	0.29
IP(EA), eV:	-8.72(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)CC3=CN4C=CSC4=N3

DOS

IR

Vibrations