Geometry & MOs

Info

ID:

221808

PubChem CID:

85286164

Reduced:

SSiN3O4C35H39 (1)

Stoich.:

ABC3D4E35F39 (1)

Weight, g/mol:

625.43738

ΔHf, kcal/mol:

-106.54

Dipole, Da:

7.83

IP(EA), eV:

 -9.12(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

prop-2-enyl 6-[5-(2,2-dimethylpropanoyloxy)-4-(oxan-2-yloxy)pentyl]-2-methyl-3-tri(propan-2-yl)silyloxypiperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)NC1=NC(=O)N(C=C1)C2C(=C)C(C(S2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OCC5=CC=CC=C5

DOS

IR

Vibrations