Geometry & MOs

Info

ID:	331762
PubChem CID:	127250046
Reduced:	FSO2N4C22H23 (1)
Stoich.:	ABC2D4E22F23 (1)
Weight, g/mol:	422.195405
ΔH_f, kcal/mol:	-52.15
Dipole, Da:	3.33
IP(EA), eV:	-8.65(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-(6-benzylpyridin-2-yl)morpholin-4-yl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC)C(=O)N2CCOC(C2)C3=CC=CC(=N3)CC4=CC=CC=C4F

DOS

IR

Vibrations