Geometry & MOs

Info

ID:	72795
PubChem CID:	48416553
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	415.02983
ΔH_f, kcal/mol:	-72.48
Dipole, Da:	6.11
IP(EA), eV:	-8.98(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N5CCNC5=O

DOS

IR

Vibrations