Geometry & MOs

Info

ID:	76492
PubChem CID:	48424997
Reduced:	N2F3O3C21H29 (1)
Stoich.:	A2B3C3D21E29 (1)
Weight, g/mol:	381.187541
ΔH_f, kcal/mol:	-273.61
Dipole, Da:	5.83
IP(EA), eV:	-9.02(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-oxo-4-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]butyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1CN(CCN1CCCOCC(F)(F)F)C(=O)CCCCC(=O)C2=CC=CC=C2

DOS

IR

Vibrations