Geometry & MOs

Info

ID:	76431
PubChem CID:	48424915
Reduced:	N2F3O3C15H25 (1)
Stoich.:	A2B3C3D15E25 (1)
Weight, g/mol:	352.197377
ΔH_f, kcal/mol:	-281.83
Dipole, Da:	4.09
IP(EA), eV:	-8.94(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCCOCC(=O)N1CCN(CC1)CCCOCC(F)(F)F

DOS

IR

Vibrations