Geometry & MOs

Info

ID:	18138
PubChem CID:	538516
Reduced:	NO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	235.084458
ΔH_f, kcal/mol:	-145.69
Dipole, Da:	1.74
IP(EA), eV:	-9.24(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)N1CC(OC1=O)COC2=CC=CC=C2

DOS

IR

Vibrations