Geometry & MOs

Info

ID:	72642
PubChem CID:	48416390
Reduced:	FO3N5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	413.150619
ΔH_f, kcal/mol:	-92.81
Dipole, Da:	7.84
IP(EA), eV:	-9.63(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)N4CCNC4=O

DOS

IR

Vibrations