Geometry & MOs

Info

ID:	50760
PubChem CID:	12013348
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	5.9
IP(EA), eV:	-9.67(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-benzyl-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@@H]1COC(=O)N1CC2=CC=CC=C2

DOS

IR

Vibrations