Geometry & MOs

Info

ID:	72898
PubChem CID:	48416662
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	369.04882
ΔH_f, kcal/mol:	-98.46
Dipole, Da:	7.08
IP(EA), eV:	-8.25(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-bromo-5-fluorobenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCCOC2=CC=CC3=CC=CC=C32)N4CCNC4=O

DOS

IR

Vibrations