Geometry & MOs

Info

ID:	410634
PubChem CID:	135083434
Reduced:	ZrC22H30 (1)
Stoich.:	AB22C30 (1)
Weight, g/mol:	104.081343
ΔH_f, kcal/mol:	24.28
Dipole, Da:	1.02
IP(EA), eV:	-6.95(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-methylcyclopenten-1-olate

Drug info:

PubChemData

Smile

C/C=C/[CH2-].CC1=C([C](C(=C1C)C)C)C.C\1=C\C=C/C=C\C=C1.[Zr]

DOS

IR

Vibrations