Geometry & MOs

Info

ID:	72721
PubChem CID:	48416474
Reduced:	SO2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	405.041375
ΔH_f, kcal/mol:	-55.4
Dipole, Da:	8.01
IP(EA), eV:	-8.58(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,4,5-trichlorophenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CSC1=C(C=CC=N1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations