Geometry & MOs

Info

ID:	409024
PubChem CID:	135081798
Reduced:	CuN2O2Sb2F12C17H30 (1)
Stoich.:	AB2C2D2E12F17G30 (1)
Weight, g/mol:	566.151693
ΔH_f, kcal/mol:	-673.39
Dipole, Da:	25.35
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.820748
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1COC(=N1)C(C)(C)C2=N[C@@H](CO2)C(C)(C)C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Cu+2]

DOS

IR

Vibrations