Geometry & MOs

Info

ID:	50569
PubChem CID:	12013118
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	236.079707
ΔH_f, kcal/mol:	-15.16
Dipole, Da:	3.73
IP(EA), eV:	-9.5(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

C1C[C@H]2C(=O)NC(N2C1)C3=CC=CC=C3

DOS

IR

Vibrations