Geometry & MOs

Info

ID:	29961
PubChem CID:	838556
Reduced:	OSCl2N5C12H13 (1)
Stoich.:	ABC2D5E12F13 (1)
Weight, g/mol:	344.056385
ΔH_f, kcal/mol:	20.95
Dipole, Da:	4.09
IP(EA), eV:	-9.45(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-(4-chlorophenyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=NN=C(N1N)SCC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations