Geometry & MOs

Info

ID:

328148

PubChem CID:

126692270

Reduced:

N4O5F8H28C31 (1)

Stoich.:

A4B5C8D28E31 (1)

Weight, g/mol:

567.198105

ΔHf, kcal/mol:

-543.15

Dipole, Da:

8.17

IP(EA), eV:

 -9.22(-1.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1R)-6-[6-(azetidin-1-yl)-2-[[4-methyl-2-oxo-5-(3,4,5-trifluorophenyl)-1,3-oxazolidin-3-yl]methyl]pyridin-3-yl]-5-methoxy-2,3-dihydro-1H-indene-1-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H]1C(OC(=O)N1CC2=NC(=NC=C2C3=C(C=CC(=C3)CCC(=O)OC)OC)N4CC(C4)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations