Geometry & MOs

Info

ID:	410725
PubChem CID:	135083526
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	229.074878
ΔH_f, kcal/mol:	2.78
Dipole, Da:	2.57
IP(EA), eV:	-9.94(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;but-2-ynyl-(4-methylphenyl)sulfonylazanide

Drug info:

PubChemData

Smile

C=CCC#CC(OCC=C)OCC=C

DOS

IR

Vibrations