Geometry & MOs

Info

ID:	72633
PubChem CID:	48416381
Reduced:	BrN4O4C15H19 (1)
Stoich.:	AB4C4D15E19 (1)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-126.76
Dipole, Da:	3.99
IP(EA), eV:	-9.5(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(O2)Br)N3CCNC3=O

DOS

IR

Vibrations