Geometry & MOs

Info

ID:	201406
PubChem CID:	79535747
Reduced:	N2O2F3C14H21 (1)
Stoich.:	A2B2C3D14E21 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-270.28
Dipole, Da:	3.25
IP(EA), eV:	-9.41(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-hydroxycyclopentyl)piperidin-1-yl]-(4-methylphenyl)methanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2CCCC2=O)CC(=O)NCC(F)(F)F

DOS

IR

Vibrations