Geometry & MOs

Info

ID:	400298
PubChem CID:	135047405
Reduced:	FeO4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	833.1351
ΔH_f, kcal/mol:	-118.9
Dipole, Da:	2.91
IP(EA), eV:	-8.49(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;methyl 1,4-dimethyl-3-pyridin-3-yl-7-azabicyclo[2.2.1]hept-5-ene-2-carboxylate;osmium(2+);trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C[C@@H]1[CH-]O[C@@H]([C@H](O1)C)C.[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations