Geometry & MOs

Info

ID:	76483
PubChem CID:	48424985
Reduced:	N2F3O4C16H29 (1)
Stoich.:	A2B3C4D16E29 (1)
Weight, g/mol:	407.239576
ΔH_f, kcal/mol:	-349.16
Dipole, Da:	5.01
IP(EA), eV:	-8.71(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations