Geometry & MOs

Info

ID:	55589
PubChem CID:	17395606
Reduced:	SO3N4H22C24 (1)
Stoich.:	AB3C4D22E24 (1)
Weight, g/mol:	406.140783
ΔH_f, kcal/mol:	2.71
Dipole, Da:	8.21
IP(EA), eV:	-9.15(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorobenzoyl)-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NC

DOS

IR

Vibrations