Geometry & MOs

Info

ID:

219586

PubChem CID:

85149372

Reduced:

O2N3C17H22 (2)

Stoich.:

A2B3C17D22 (2)

Weight, g/mol:

594.291079

ΔHf, kcal/mol:

-92.42

Dipole, Da:

4.46

IP(EA), eV:

 -8.31(-0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

trimethyl-[[4,8,12-trimethyl-1-[methyl(trimethylsilyloxy)phosphoryl]trideca-3,7,11-trienyl]-trimethylsilyloxyphosphoryl]oxysilane

Drug info:

PubChemData

Smile

CC1CC(C2C(N1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(CN4CCN(CC4)C5=CC=CC=C5)O)C(=O)N(CC=C)CC=C

DOS

IR

Vibrations