Geometry & MOs

Info

ID:

47033

PubChem CID:

10529037

Reduced:

SiO4C30H36 (1)

Stoich.:

AB4C30D36 (1)

Weight, g/mol:

486.97033

ΔHf, kcal/mol:

-158.12

Dipole, Da:

4.33

IP(EA), eV:

 -8.94(-0.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (6R,7S)-3-(2-bromoethoxycarbonyloxymethyl)-7-chloro-5,5,8-trioxo-5lambda6-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3CCC[C@H](O3)OCC(=O)C4=CC=CC=C4

DOS

IR

Vibrations