Geometry & MOs

Info

ID:	33869
PubChem CID:	7888512
Reduced:	N3O5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	338.090272
ΔH_f, kcal/mol:	-178.23
Dipole, Da:	6.63
IP(EA), eV:	-8.74(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-3-phenacylimidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H](N1C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations