Geometry & MOs

Info

ID:	412392
PubChem CID:	135085283
Reduced:	AuNPS2Si3F6O13C143H207 (1)
Stoich.:	ABCD2E3F6G13H143I207 (1)
Weight, g/mol:	1304.28632
ΔH_f, kcal/mol:	-857.57
Dipole, Da:	32.3
IP(EA), eV:	-8.55(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)[Si](C#CP(C#C[Si](C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)(C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C)C4=CC(=C(C(=C4)C(C)(C)C)OC)C(C)(C)C)C#C[Si](C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)(C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C)C9=CC(=C(C(=C9)C(C)(C)C)OC)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Au+]

DOS

IR

Vibrations