Geometry & MOs

Info

ID:	59343
PubChem CID:	24819326
Reduced:	SN3O3C22H29 (1)
Stoich.:	AB3C3D22E29 (1)
Weight, g/mol:	455.220892
ΔH_f, kcal/mol:	-64.78
Dipole, Da:	6.61
IP(EA), eV:	-8.25(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations