Geometry & MOs

Info

ID:	356899
PubChem CID:	127292503
Reduced:	F2O3N4C17H22 (1)
Stoich.:	A2B3C4D17E22 (1)
Weight, g/mol:	368.191149
ΔH_f, kcal/mol:	-194.73
Dipole, Da:	5.3
IP(EA), eV:	-9.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[2-(3,4-difluorophenoxy)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1N2CCNC2=O)C(=O)NCCOC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations