Geometry & MOs

Info

ID:	306145
PubChem CID:	125001749
Reduced:	ClSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-136.23
Dipole, Da:	4.03
IP(EA), eV:	-9.08(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-(6-piperidin-4-ylpyridin-2-yl)-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCC[C@H]1C2=NC(=C(S2)C(=O)O)COC3=CC=CC=C3Cl

DOS

IR

Vibrations