Geometry & MOs

Info

ID:	76568
PubChem CID:	48425096
Reduced:	NOF3C6H9 (2)
Stoich.:	ABC3D6E9 (2)
Weight, g/mol:	375.143962
ΔH_f, kcal/mol:	-418.85
Dipole, Da:	3.35
IP(EA), eV:	-9.09(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-oxo-2-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCCOCC(F)(F)F)C(=O)CC(F)(F)F

DOS

IR

Vibrations