Geometry & MOs

Info

ID:	33895
PubChem CID:	7888618
Reduced:	OSN4H16C22 (1)
Stoich.:	ABC4D16E22 (1)
Weight, g/mol:	408.027977
ΔH_f, kcal/mol:	106.96
Dipole, Da:	4.49
IP(EA), eV:	-8.4(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,6-dichlorophenoxy)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NN=C5N4C=CC=C5

DOS

IR

Vibrations