Geometry & MOs

Info

ID:	341753
PubChem CID:	127264446
Reduced:	AuOH2Cl3 (1)
Stoich.:	ABC2D3 (1)
Weight, g/mol:	459.090527
ΔH_f, kcal/mol:	-24.4
Dipole, Da:	5.65
IP(EA), eV:	-10.54(-3.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(6aR)-6-methyl-11-(2,2,2-trifluoroacetyl)oxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 2,2,2-trifluoroacetate

Drug info:

PubChemData

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O.[Cl-].[Cl-].[Cl-].[Au+3]

DOS

IR

Vibrations