Geometry & MOs

Info

ID:	175331
PubChem CID:	75884016
Reduced:	SN3O3C22H23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	441.205242
ΔH_f, kcal/mol:	-56.2
Dipole, Da:	4.98
IP(EA), eV:	-8.9(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=NC(=CS2)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations