Geometry & MOs

Info

ID:	54956
PubChem CID:	17389589
Reduced:	SN4C6H10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	295.108754
ΔH_f, kcal/mol:	45.92
Dipole, Da:	4.68
IP(EA), eV:	-9.03(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-aminopentyl)-5-(4-chlorophenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC(NC1)C2=NN=C(S2)N

DOS

IR

Vibrations