Geometry & MOs

Info

ID:	292979
PubChem CID:	117367867
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-119.42
Dipole, Da:	4.74
IP(EA), eV:	-8.89(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-acetylphenyl)-3-propan-2-ylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C=CC(=C2)C3(CCC3)C(=O)O)C

DOS

IR

Vibrations