Geometry & MOs

Info

ID:	219066
PubChem CID:	85090430
Reduced:	SN3O8C26H31 (1)
Stoich.:	AB3C8D26E31 (1)
Weight, g/mol:	545.268985
ΔH_f, kcal/mol:	-282.33
Dipole, Da:	4.76
IP(EA), eV:	-9.62(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[4-[benzyl(methyl)amino]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-[4-(2-methylpropyl)phenyl]-4-oxobutanamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C(=O)OC=CS(=O)(=O)O

DOS

IR

Vibrations