Geometry & MOs

Info

ID:	72874
PubChem CID:	48416638
Reduced:	FO3N4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	395.08445
ΔH_f, kcal/mol:	-162.44
Dipole, Da:	11.03
IP(EA), eV:	-9.24(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F)N4CCNC4=O

DOS

IR

Vibrations