Geometry & MOs

Info

ID:

382071

PubChem CID:

134972992

Reduced:

SiN3O5C33H45 (1)

Stoich.:

AB3C5D33E45 (1)

Weight, g/mol:

573.309038

ΔHf, kcal/mol:

-146.22

Dipole, Da:

2.01

IP(EA), eV:

 -9.07(-0.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (2R,3S,4R,5S)-2-(3-oxobutyl)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(C([C@@H](C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

DOS

IR

Vibrations