Geometry & MOs

Info

ID:	69165
PubChem CID:	46525714
Reduced:	SO3N5C26H33 (1)
Stoich.:	AB3C5D26E33 (1)
Weight, g/mol:	405.205242
ΔH_f, kcal/mol:	-75.51
Dipole, Da:	8.91
IP(EA), eV:	-8.5(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC2=NN=C(N2CC(C)C)SC(C)C(=O)NC3=CC=CC(=C3)NC(=O)C

DOS

IR

Vibrations