Geometry & MOs

Info

ID:	72977
PubChem CID:	48416755
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-136.53
Dipole, Da:	2.6
IP(EA), eV:	-8.79(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCCC(C2)N3CCNC3=O)C(C)C

DOS

IR

Vibrations