Geometry & MOs

Info

ID:	179752
PubChem CID:	76526701
Reduced:	MgN4O5H32C35 (1)
Stoich.:	AB4C5D32E35 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	5.05
Dipole, Da:	14.53
IP(EA), eV:	-7.82(-2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1,3-dihydro-2-benzofuran-4-yloxy)phenyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)C5C(=O)OC)C=CC(=O)O)C)C)C=C)C.[Mg+2]

DOS

IR

Vibrations