Geometry & MOs

Info

ID:	72826
PubChem CID:	48416588
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-137.55
Dipole, Da:	7.37
IP(EA), eV:	-9.45(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-phenoxybutanoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)N4CCNC4=O

DOS

IR

Vibrations