Geometry & MOs

Info

ID:	308542
PubChem CID:	126490286
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	508.147964
ΔH_f, kcal/mol:	14.01
Dipole, Da:	2.91
IP(EA), eV:	-8.4(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5R)-3-[3,5-difluoro-4-[3-(methoxymethyl)-2-azabicyclo[2.2.0]hexan-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CCN1C(=NC2=C1C=C(C=C2)OC3=CC=C(C=C3)C)C

DOS

IR

Vibrations