Geometry & MOs

Info

ID:	408865
PubChem CID:	135081635
Reduced:	AuPN2S5C23H32 (1)
Stoich.:	ABC2D5E23F32 (1)
Weight, g/mol:	674.073633
ΔH_f, kcal/mol:	67.64
Dipole, Da:	6.64
IP(EA), eV:	-8.2(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[CH2-]P(=S)(C1=CC=CC=C1)C2=CC=CC=C2.[Au+3]

DOS

IR

Vibrations