Geometry & MOs

Info

ID:

389007

PubChem CID:

134990887

Reduced:

NO8C21H29 (1)

Stoich.:

AB8C21D29 (1)

Weight, g/mol:

483.265229

ΔHf, kcal/mol:

-344.36

Dipole, Da:

3.42

IP(EA), eV:

 -9.63(0.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-O-tert-butyl 3-O-prop-2-enyl 2-[(2R)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoyl]propanedioate

Drug info:

PubChemData

Smile

CC(C(=O)O)O[C@H]1[C@H]2[C@@H](COC(O2)(C)C)OC([C@H]1NC(=O)C)OCC3=CC=CC=C3

DOS

IR

Vibrations