Geometry & MOs

Info

ID:	156485
PubChem CID:	56370797
Reduced:	BrSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	497.232599
ΔH_f, kcal/mol:	-143.78
Dipole, Da:	4.75
IP(EA), eV:	-8.76(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)S(=O)(=O)C2=CC=C(C=C2)Br

DOS

IR

Vibrations