Geometry & MOs

Info

ID:	72677
PubChem CID:	48416428
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	355.109897
ΔH_f, kcal/mol:	-68.31
Dipole, Da:	6.29
IP(EA), eV:	-8.95(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-chloro-4-fluorophenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC2=CSC=C2)N3CCNC3=O

DOS

IR

Vibrations