Geometry & MOs

Info

ID:	408572
PubChem CID:	135081339
Reduced:	HfC22H36 (1)
Stoich.:	AB22C36 (1)
Weight, g/mol:	586.116682
ΔH_f, kcal/mol:	274.16
Dipole, Da:	9.08
IP(EA), eV:	-5.81(-3.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Hf]

DOS

IR

Vibrations