Geometry & MOs

Info

ID:	292096
PubChem CID:	114451546
Reduced:	NOF2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	-117.68
Dipole, Da:	2.12
IP(EA), eV:	-9.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxycyclopentyl)piperidin-4-one

Drug info:

PubChemData

Smile

C1CNCC(C1=O)CC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations