Geometry & MOs

Info

ID:	410133
PubChem CID:	135082922
Reduced:	OPAu2S2C18H21 (1)
Stoich.:	ABC2D2E18F21 (1)
Weight, g/mol:	387.968071
ΔH_f, kcal/mol:	89.36
Dipole, Da:	12.35
IP(EA), eV:	-8.08(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)OC(=S)SP([CH2-])([CH2-])(C1=CC=CC=C1)C2=CC=CC=C2.[Au+].[Au+]

DOS

IR

Vibrations