Geometry & MOs

Info

ID:	406732
PubChem CID:	135078465
Reduced:	NO6C14H23 (1)
Stoich.:	AB6C14D23 (1)
Weight, g/mol:	590.143783
ΔH_f, kcal/mol:	-226.63
Dipole, Da:	4.96
IP(EA), eV:	-8.75(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbanide;ethynylbenzene;gold(3+);triphenylphosphane

Drug info:

PubChemData

Smile

C/C=[N+](/[C@H]1[C@@H]2[C@H]([C@H](O1)[C@H]3COC(O3)(C)C)OC(O2)(C)C)\[O-]

DOS

IR

Vibrations