Geometry & MOs

Info

ID:	386143
PubChem CID:	134980892
Reduced:	RhC13H13 (1)
Stoich.:	AB13C13 (1)
Weight, g/mol:	231.969704
ΔH_f, kcal/mol:	154.89
Dipole, Da:	5.24
IP(EA), eV:	-8.97(-3.45)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

azanylidyneoxidanium;bicyclo[3.2.0]hepta-1(5),2,6-triene;carbon monoxide;iron

Drug info:

PubChemData

Smile

C\1=C\C=C/C=C\C=C1.C1=C[CH]C=C1.[Rh]

DOS

IR

Vibrations