Geometry & MOs

Info

ID:	383762
PubChem CID:	134975679
Reduced:	OC13H26 (1)
Stoich.:	AB13C26 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-101.08
Dipole, Da:	3.07
IP(EA), eV:	-9.92(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(1S)-1-phenylpropyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCCCC[C@H](C)CC(=O)CC

DOS

IR

Vibrations