Geometry & MOs

Info

ID:	72664
PubChem CID:	48416414
Reduced:	FO3N4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	364.130218
ΔH_f, kcal/mol:	-152.41
Dipole, Da:	5.4
IP(EA), eV:	-9.45(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-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=CC=C2F)N3CCNC3=O

DOS

IR

Vibrations