Geometry & MOs

Info

ID:

382251

PubChem CID:

134973285

Reduced:

SiO8C39H64 (1)

Stoich.:

AB8C39D64 (1)

Weight, g/mol:

495.00333

ΔHf, kcal/mol:

-384.54

Dipole, Da:

1.07

IP(EA), eV:

 -8.79(-0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

lithium;(4-bromo-2-chlorophenyl)-[tert-butyl(dimethyl)silyl]azanide;copper(1+);methoxybenzene

Drug info:

PubChemData

Smile

CCOC(=O)C#C[C@@H]([C@@H]1[C@@H]([C@@H](OC(O1)(C)C)[C@@H](C)/C=C/[C@H]([C@H](CCCC[C@@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)OC)OC)C)OC

DOS

IR

Vibrations