Geometry & MOs

Info

ID:	72772
PubChem CID:	48416528
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-147.26
Dipole, Da:	4.92
IP(EA), eV:	-9.54(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations