Geometry & MOs

Info

ID:	20401
PubChem CID:	583738
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-75.24
Dipole, Da:	5.97
IP(EA), eV:	-9.94(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-5-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C1C(NC(=O)O1)C2=CC=CC=C2

DOS

IR

Vibrations