Geometry & MOs

Info

ID:	72947
PubChem CID:	48416714
Reduced:	N4O4C15H20 (1)
Stoich.:	A4B4C15D20 (1)
Weight, g/mol:	410.175419
ΔH_f, kcal/mol:	-138.41
Dipole, Da:	4.79
IP(EA), eV:	-9.45(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)C2=COC=C2)N3CCNC3=O

DOS

IR

Vibrations