Geometry & MOs

Info

ID:	49489
PubChem CID:	11533106
Reduced:	SF2N2O5C23H26 (1)
Stoich.:	AB2C2D5E23F26 (1)
Weight, g/mol:	480.135508
ΔH_f, kcal/mol:	-254.48
Dipole, Da:	6.93
IP(EA), eV:	-9.15(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(2S,3R)-2-(furan-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-3-carbonyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC(F)F)OC)O

DOS

IR

Vibrations