Geometry & MOs

Info

ID:	18198
PubChem CID:	538881
Reduced:	NO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	219.089543
ΔH_f, kcal/mol:	-114.69
Dipole, Da:	2.81
IP(EA), eV:	-9.91(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1C(OC(=O)N1C(=O)C)C2=CC=CC=C2

DOS

IR

Vibrations