Geometry & MOs

Info

ID:

328075

PubChem CID:

126691965

Reduced:

ON2F3H5C9 (1)

Stoich.:

AB2C3D5E9 (1)

Weight, g/mol:

563.223177

ΔHf, kcal/mol:

-140.32

Dipole, Da:

2.47

IP(EA), eV:

 -9.95(-1.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl (1R,2R)-2-[3-[6-(azetidin-1-yl)-2-[[(4S,5R)-5-(3,4-difluorophenyl)-4-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl]pyridin-3-yl]-4-hydroxyphenyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=N2)OC(F)(F)F)N=C1

DOS

IR

Vibrations