Geometry & MOs

Info

ID:	76601
PubChem CID:	48425134
Reduced:	SN2O2F4C18H24 (1)
Stoich.:	AB2C2D4E18F24 (1)
Weight, g/mol:	406.187955
ΔH_f, kcal/mol:	-273.6
Dipole, Da:	5.83
IP(EA), eV:	-8.96(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-2-methyl-1-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

C1CN(CCN1CCCOCC(F)(F)F)C(=O)CCSC2=CC=C(C=C2)F

DOS

IR

Vibrations