Geometry & MOs

Info

ID:	76526
PubChem CID:	48425042
Reduced:	SN2F3O3C18H25 (1)
Stoich.:	AB2C3D3E18F25 (1)
Weight, g/mol:	352.197377
ΔH_f, kcal/mol:	-265.95
Dipole, Da:	2.75
IP(EA), eV:	-8.94(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-1-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)SCC(=O)N2CCN(CC2)CCCOCC(F)(F)F

DOS

IR

Vibrations