Geometry & MOs

Info

ID:

400914

PubChem CID:

135049444

Reduced:

Si2O3C41H56 (1)

Stoich.:

A2B3C41D56 (1)

Weight, g/mol:

456.310451

ΔHf, kcal/mol:

-219.68

Dipole, Da:

3.65

IP(EA), eV:

 -8.95(0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N'-[[2-(dimethylamino)ethyl-methylamino]-phenyl-(2-trimethylsilylphenyl)silyl]-N,N,N'-trimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations