Geometry & MOs

Info

ID:

214537

PubChem CID:

85083165

Reduced:

SN2O2Cl4C24H24 (1)

Stoich.:

AB2C2D4E24F24 (1)

Weight, g/mol:

546.15622

ΔHf, kcal/mol:

-6.25

Dipole, Da:

5.6

IP(EA), eV:

 -8.48(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[[3-[4-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methylamino]-3-oxopropanoic acid

Drug info:

PubChemData

Smile

C=CCNC(=S)N(CC=CCOC1=C(C=C(C=C1)Cl)Cl)CC=CCOC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations