Geometry & MOs

Info

ID:	54957
PubChem CID:	17389590
Reduced:	ClO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-82.54
Dipole, Da:	3.62
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-aminopentyl)-5-thiophen-2-ylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2(C(=O)NC(=O)N2)CCCCCN)Cl

DOS

IR

Vibrations