Geometry & MOs

Info

ID:	22918
PubChem CID:	599912
Reduced:	NiC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	214.029242
ΔH_f, kcal/mol:	57.75
Dipole, Da:	2.73
IP(EA), eV:	-7.59(0.28)
Spin(S_z, S²):	None, None
Charge, e:	-8

Chem-info

IUPAC name:

2,3-dihydro-1H-indene-1,2,3,3a,7a-pentaide;nickel;propane

Drug info:

PubChemData

Smile

[CH2-][CH-][CH2-].[CH-]1[CH-][C-]2C=CC=C[C-]2[CH-]1.[Ni]

DOS

IR

Vibrations