Geometry & MOs

Info

ID:	274439
PubChem CID:	103809383
Reduced:	Cl2F2N2O2C13H14 (1)
Stoich.:	A2B2C2D2E13F14 (1)
Weight, g/mol:	288.108562
ΔH_f, kcal/mol:	-187.81
Dipole, Da:	5.88
IP(EA), eV:	-9.34(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-(difluoromethoxy)-3-fluorophenyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2=CC(=C(C(=C2)Cl)OC(F)F)Cl

DOS

IR

Vibrations