Geometry & MOs

Info

ID:	410001
PubChem CID:	135082789
Reduced:	AuO2N3H12C18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	2493.05831
ΔH_f, kcal/mol:	195.33
Dipole, Da:	5.85
IP(EA), eV:	-9.43(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	5

Chem-info

IUPAC name:

carbanide;gold;gold(1+);tricyclohexylphosphanium;tetrafluoroborate

Drug info:

PubChemData

Smile

C1=CC=C([C-]=C1)[N+](=O)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Au+]

DOS

IR

Vibrations