Geometry & MOs

Info

ID:

24719

PubChem CID:

612598

Reduced:

Cl2N2Si4O11C30H54 (1)

Stoich.:

A2B2C4D11E30F54 (1)

Weight, g/mol:

800.218172

ΔHf, kcal/mol:

-611.94

Dipole, Da:

4.76

IP(EA), eV:

 -9.59(-1.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 6-[2-[(2,2-dichloroacetyl)amino]-3-(4-nitrophenyl)-3-trimethylsilyloxypropoxy]-3,4,5-tris(trimethylsilyloxy)oxane-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1C(C(C(C(O1)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O[Si](C)(C)C)NC(=O)C(Cl)Cl)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations