Geometry & MOs

Info

ID:

186040

PubChem CID:

77382790

Reduced:

Si2O7C50H82 (1)

Stoich.:

A2B7C50D82 (1)

Weight, g/mol:

445.267977

ΔHf, kcal/mol:

-421.26

Dipole, Da:

4.59

IP(EA), eV:

 -8.93(-0.6)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]butanoic acid

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)C(C(C)(C)[Si](C)(C)O[Si](C)(C)C(C)(C)C(C5CCC6(C7CCC8(C(C7CC=C6C5)CCC8=O)C)C)(O)O)(O)O)C

DOS

IR

Vibrations