Geometry & MOs

Info

ID:	410407
PubChem CID:	135083202
Reduced:	AuBrNF3C22H38 (1)
Stoich.:	ABCD3E22F38 (1)
Weight, g/mol:	924.137924
ΔH_f, kcal/mol:	-148.79
Dipole, Da:	15.68
IP(EA), eV:	-8.48(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);1,3,5-trifluorobenzene-6-ide;[triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]-lambda5-phosphanyl] thiocyanate

Drug info:

PubChemData

Smile

CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C=C([C-]=C1F)F)F.[Br-].[Au+]

DOS

IR

Vibrations