Geometry & MOs

Info

ID:	72581
PubChem CID:	48416327
Reduced:	F2O3N4C18H22 (1)
Stoich.:	A2B3C4D18E22 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-206.2
Dipole, Da:	3.76
IP(EA), eV:	-9.42(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-phenoxyphenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCNC(=O)C2=C(C=C(C=C2)F)F)N3CCNC3=O

DOS

IR

Vibrations