Geometry & MOs

Info

ID:

127642

PubChem CID:

51009734

Reduced:

Si2O5C34H52 (1)

Stoich.:

A2B5C34D52 (1)

Weight, g/mol:

366.194343

ΔHf, kcal/mol:

-309.89

Dipole, Da:

0.64

IP(EA), eV:

 -8.89(-0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,2S,3R,4R)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1[C@@]2(C[C@@H]([C@H](C1(C)C)O2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations