Geometry & MOs

Info

ID:

48756

PubChem CID:

11528299

Reduced:

NSiC15H20 (6)

Stoich.:

ABC15D20 (6)

Weight, g/mol:

1465.903735

ΔHf, kcal/mol:

56.41

Dipole, Da:

0.92

IP(EA), eV:

 -8.24(-0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-[hydroxy-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(2S,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)CC1=NC2=C3C(=C(C=C2C=C1)C#CC4=CC(=CC(=C4)C#CC5=C6C=CC(=NC6=C7C(=C5)C=CC(=N7)C[Si](C)(C)C(C)(C)C)C[Si](C)(C)C(C)(C)C)C#CC8=C9C=CC(=NC9=C1C(=C8)C=CC(=N1)C[Si](C)(C)C(C)(C)C)C[Si](C)(C)C(C)(C)C)C=CC(=N3)C[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations