Geometry & MOs

Info

ID:	390323
PubChem CID:	134998481
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-19.08
Dipole, Da:	3.98
IP(EA), eV:	-8.92(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-[(2S)-2-(4-methylphenyl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN=C(C=C2C(=O)OC)C3=CC=CC=C3

DOS

IR

Vibrations