Geometry & MOs

Info

ID:	409693
PubChem CID:	135082476
Reduced:	OSH12C14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	250.118123
ΔH_f, kcal/mol:	33.89
Dipole, Da:	2.67
IP(EA), eV:	-8.72(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(methoxymethoxy)-3-phenylmethoxybenzene-2-ide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(SO2)C3=CC=CC=C3

DOS

IR

Vibrations