Geometry & MOs

Info

ID:

328108

PubChem CID:

126692090

Reduced:

ClFNO3H15C16 (1)

Stoich.:

ABCD3E15F16 (1)

Weight, g/mol:

563.223177

ΔHf, kcal/mol:

-132.86

Dipole, Da:

3.72

IP(EA), eV:

 -9.56(-1.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(1S)-6-[6-(azetidin-1-yl)-2-[[(4S)-5-(3,5-difluorophenyl)-4-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl]pyridin-3-yl]-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(N=C1)C2=CC(=C(C(=C2)C)OC)F)Cl

DOS

IR

Vibrations