Geometry & MOs

Info

ID:	22405
PubChem CID:	597159
Reduced:	NiC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	232.076192
ΔH_f, kcal/mol:	120.24
Dipole, Da:	3.04
IP(EA), eV:	-8.03(0.04)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

cyclooctene;cyclopentane;nickel

Drug info:

PubChemData

Smile

C1CCC[C-]=CCC1.[CH-]1[CH-][CH-][CH-][CH-]1.[Ni]

DOS

IR

Vibrations