Geometry & MOs

Info

ID:	388094
PubChem CID:	134988153
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-23.98
Dipole, Da:	5.92
IP(EA), eV:	-8.94(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4,4-trimethyl-2,3-dioxo-N-phenylpentanamide

Drug info:

PubChemData

Smile

C=C/C=C\N1[C@H](COC1=O)C2=CC=CC=C2

DOS

IR

Vibrations