Geometry & MOs

Info

ID:	184643
PubChem CID:	77186924
Reduced:	O2N5C25H37 (1)
Stoich.:	A2B5C25D37 (1)
Weight, g/mol:	346.03902
ΔH_f, kcal/mol:	-54.96
Dipole, Da:	7.94
IP(EA), eV:	-8.14(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-2-oxo-1-propylsulfonylimidazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)N2CCNCC2)C(=O)C3CC4C(CC3=O)NNC4CC5CCCC5

DOS

IR

Vibrations