Geometry & MOs

Info

ID:	150253
PubChem CID:	53789941
Reduced:	OC10H12 (3)
Stoich.:	AB10C12 (3)
Weight, g/mol:	279.110673
ΔH_f, kcal/mol:	-58.5
Dipole, Da:	2.46
IP(EA), eV:	-8.01(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5S)-2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]ethyl acetate

Drug info:

PubChemData

Smile

CCCCC=CCOC1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)OCC=CCCCC

DOS

IR

Vibrations