Geometry & MOs

Info

ID:	412518
PubChem CID:	135085413
Reduced:	AuSbN3O3F6C31H35 (1)
Stoich.:	ABC3D3E6F31G35 (1)
Weight, g/mol:	1016.9462
ΔH_f, kcal/mol:	-322.48
Dipole, Da:	10.9
IP(EA), eV:	-9.28(-2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2C=CN([C]2)C3=C(C=C(C=C3C)C)C)C.COC1=CC(=C(C(=C1)OC)C#N)OC.F[Sb-](F)(F)(F)(F)F.[Au+]

DOS

IR

Vibrations