Geometry & MOs

Info

ID:

219064

PubChem CID:

85090428

Reduced:

N3O5H27C33 (1)

Stoich.:

A3B5C27D33 (1)

Weight, g/mol:

545.10389

ΔHf, kcal/mol:

-44.87

Dipole, Da:

9.76

IP(EA), eV:

 -8.86(-1.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-hydroxy-3-[5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propyl]-3-oxo-4H-1,4-benzothiazine-6-sulfonamide

Drug info:

PubChemData

Smile

CCC1(CC(=O)OCC2=C1C=C3C4=NC5=CC=CC=C5C(=C4CN3C2=O)C=NOC6=CC7=CC=CC=C7C=C6)CO

DOS

IR

Vibrations