Geometry & MOs

Info

ID:	398981
PubChem CID:	135036733
Reduced:	O7C20H20 (1)
Stoich.:	A7B20C20 (1)
Weight, g/mol:	315.076837
ΔH_f, kcal/mol:	-244.89
Dipole, Da:	5.62
IP(EA), eV:	-9.16(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[chloro-[2-[dimethyl(methyl)silyl]ethoxy]phosphoryl]oxyethyl-trimethylsilane

Drug info:

PubChemData

Smile

CO[C@H]1C(C([C@@H](C(O1)C(=O)OC2C3=CC=CC=C3C4=CC=CC=C24)O)O)O

DOS

IR

Vibrations