Geometry & MOs

Info

ID:	72919
PubChem CID:	48416683
Reduced:	BrN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	383.19574
ΔH_f, kcal/mol:	-112.84
Dipole, Da:	3.5
IP(EA), eV:	-9.09(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCCOC2=CC=CC=C2Br)N3CCNC3=O

DOS

IR

Vibrations