Geometry & MOs

Info

ID:

57024

PubChem CID:

22395233

Reduced:

OSN5C8H9 (1)

Stoich.:

ABC5D8E9 (1)

Weight, g/mol:

699.089419

ΔHf, kcal/mol:

75.02

Dipole, Da:

6.93

IP(EA), eV:

-9.6(-0.97)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4-methoxyphenyl)methyl 3-(acetyloxymethyl)-7-[[(2E)-2-[[(2-chloroacetyl)amino]-(1,3-thiazol-4-yl)methoxy]iminoacetyl]amino]-3-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Drug info:

PubChemData

Smile

CN1C(=NN=N1)C2=CN3C(CC3=O)SC2

DOS

IR

Vibrations