Geometry & MOs

Info

ID:	72731
PubChem CID:	48416485
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-154.37
Dipole, Da:	0.8
IP(EA), eV:	-8.23(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations