Geometry & MOs

Info

ID:	72949
PubChem CID:	48416716
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-130.16
Dipole, Da:	4.45
IP(EA), eV:	-9.1(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations