Geometry & MOs

Info

ID:	380393
PubChem CID:	134970832
Reduced:	SO6C20H30 (1)
Stoich.:	AB6C20D30 (1)
Weight, g/mol:	190.094607
ΔH_f, kcal/mol:	-269.91
Dipole, Da:	9.75
IP(EA), eV:	-9.82(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;2-phenylethynylbenzene

Drug info:

PubChemData

Smile

CCOC(=O)C([C@@H](C(C)C)O[C@@H]1CCC[C@@H](O1)C)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations