Geometry & MOs

Info

ID:	389171
PubChem CID:	134991390
Reduced:	RuSbP2O3H25F26C50 (1)
Stoich.:	ABC2D3E25F26G50 (1)
Weight, g/mol:	1507.95713
ΔH_f, kcal/mol:	-1199.9
Dipole, Da:	16.19
IP(EA), eV:	-8.72(-2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CC(=O)C.C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)OP(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F)OP(C5=C(C(=C(C(=C5F)F)F)F)F)C6=C(C(=C(C(=C6F)F)F)F)F.C1=CC=C2[CH]C=CC2=C1.F[Sb-](F)(F)(F)(F)F.[Ru+]

DOS

IR

Vibrations