Geometry & MOs

Info

ID:	351236
PubChem CID:	127279794
Reduced:	FO2N3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	371.200905
ΔH_f, kcal/mol:	-71.58
Dipole, Da:	3.32
IP(EA), eV:	-9.29(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-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)C3(CCCC3)C4=CC=CC=C4F

DOS

IR

Vibrations