Geometry & MOs

Info

ID:	389281
PubChem CID:	134991995
Reduced:	LiNC12H12 (1)
Stoich.:	ABC12D12 (1)
Weight, g/mol:	596.00462
ΔH_f, kcal/mol:	79.55
Dipole, Da:	9.42
IP(EA), eV:	-6.56(0.28)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(1Z,5Z)-cycloocta-1,5-diene;rhodium;ditetrafluoroborate

Drug info:

PubChemData

Smile

[Li+].CN(C)C1=[C-]C=CC2=CC=CC=C21

DOS

IR

Vibrations