Geometry & MOs

Info

ID:

221636

PubChem CID:

85285798

Reduced:

OSH7C16F17 (1)

Stoich.:

ABC7D16E17 (1)

Weight, g/mol:

568.94969

ΔHf, kcal/mol:

-818.65

Dipole, Da:

5.46

IP(EA), eV:

-8.98(-0.61)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(2-bromophenyl)sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)C=CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations