Geometry & MOs

Info

ID:	72942
PubChem CID:	48416709
Reduced:	FSO2N4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-92.12
Dipole, Da:	6.29
IP(EA), eV:	-9.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC2=CC=C(C=C2)F)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations