Geometry & MOs

Info

ID:	165933
PubChem CID:	74616332
Reduced:	ClSO2N3C21H22 (1)
Stoich.:	ABC2D3E21F22 (1)
Weight, g/mol:	432.108814
ΔH_f, kcal/mol:	19.51
Dipole, Da:	6.04
IP(EA), eV:	-8.8(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-chlorophenoxy)-2-hydroxypropyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(COCC4=CC=C(C=C4)Cl)O

DOS

IR

Vibrations