Geometry & MOs

Info

ID:	389353
PubChem CID:	134992468
Reduced:	CuN2S2F6O10C19H34 (1)
Stoich.:	AB2C2D6E10F19G34 (1)
Weight, g/mol:	1568.30076
ΔH_f, kcal/mol:	-738.62
Dipole, Da:	8.23
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.816673
Charge, e:	4

Chem-info

IUPAC name:

chlorogold;gold(1+);triphenylphosphanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1N=C(CO1)C(C)(C)C2=N[C@H](OC2)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].O.O.[Cu+2]

DOS

IR

Vibrations