Geometry & MOs

Info

ID:	32178
PubChem CID:	6435767
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	312.066555
ΔH_f, kcal/mol:	19.7
Dipole, Da:	1.77
IP(EA), eV:	-8.94(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CC/C=C/C=C/C#CC#C/C=C\CO)O

DOS

IR

Vibrations