Geometry & MOs

Info

ID:	72667
PubChem CID:	48416418
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-155.19
Dipole, Da:	4.12
IP(EA), eV:	-9.15(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations