Geometry & MOs

Info

ID:	409671
PubChem CID:	135082453
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	298.067351
ΔH_f, kcal/mol:	20.75
Dipole, Da:	3.4
IP(EA), eV:	-8.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-methyl-4-[(4-methylphenyl)sulfinylmethylsulfinyl]benzene

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=CC(=O)C=C1

DOS

IR

Vibrations