Geometry & MOs

Info

ID:	33897
PubChem CID:	7888624
Reduced:	OSN3H15C20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	354.085186
ΔH_f, kcal/mol:	94.48
Dipole, Da:	5.79
IP(EA), eV:	-9.04(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)SC3=NN=C4N3C=CC=C4

DOS

IR

Vibrations