Geometry & MOs

Info

ID:	72830
PubChem CID:	48416592
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	390.206719
ΔH_f, kcal/mol:	-127.77
Dipole, Da:	11.92
IP(EA), eV:	-8.78(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations