Geometry & MOs

Info

ID:	72729
PubChem CID:	48416483
Reduced:	Cl2O2N3C16H19 (1)
Stoich.:	A2B2C3D16E19 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-88.49
Dipole, Da:	1.39
IP(EA), eV:	-9.33(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=C(C=C(C=C2)Cl)Cl)N3CCNC3=O

DOS

IR

Vibrations