Geometry & MOs

Info

ID:	380434
PubChem CID:	134970881
Reduced:	SiO3C18H30 (1)
Stoich.:	AB3C18D30 (1)
Weight, g/mol:	344.11536
ΔH_f, kcal/mol:	-167.35
Dipole, Da:	3.7
IP(EA), eV:	-8.97(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-diphenylphosphoryl-1,4-dimethoxybenzene-3-ide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1CCC[C@@]12CC(=O)C(=C2)OCC=C

DOS

IR

Vibrations