Geometry & MOs

Info

ID:	72663
PubChem CID:	48416413
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	348.159769
ΔH_f, kcal/mol:	-130.72
Dipole, Da:	4.34
IP(EA), eV:	-9.42(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations