Geometry & MOs

Info

ID:	340929
PubChem CID:	127263364
Reduced:	N2F3O3C9H13 (1)
Stoich.:	A2B3C3D9E13 (1)
Weight, g/mol:	234.113506
ΔH_f, kcal/mol:	-264.73
Dipole, Da:	7.27
IP(EA), eV:	-9.85(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-piperidin-4-ylethyl)-1,3-oxazolidin-2-one;hydrochloride

Drug info:

PubChemData

Smile

CC(=O)N1CC2(C1)CNC2.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations