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Experimental data for LiS (Lithium monosulfide)

22 02 02 11 45
INChI INChIKey SMILES IUPAC name
InChI=1S/Li.S JDZCKJOXGCMJGS-UHFFFAOYSA-N [Li][S]
State Conformation
2Π C*V
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
Information can also be found for this species in the NIST Chemistry Webbook
Vibrational levels (cm-1) vibrations
Mode Number Symmetry Frequency Intensity Comment Description
Fundamental(cm-1) Harmonic(cm-1) Reference (km mol-1) unc. Reference
1 Σ   580 2001Bre/Ziu:249       estimate

Detailed diatomic data
ωe ωexe ωeye Be αe ZPE reference
580 0.6340409 6.790568E-03 2001Bre/Ziu:249

vibrational zero-point energy:   cm-1 (from fundamental vibrations)
Calculated vibrational frequencies for LiS (Lithium monosulfide).
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment
  0.63404   2001Bre/Ziu:249

Calculated rotational constants for LiS (Lithium monosulfide).
Product of moments of inertia moments of inertia
26.58761amu Å2   4.415044E-39gm cm2
Geometric Data
picture of Lithium monosulfide

Point Group C∞v

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