Geometry & MOs

Info

ID:	39592
PubChem CID:	8141503
Reduced:	ClN3O5C20H20 (1)
Stoich.:	AB3C5D20E20 (1)
Weight, g/mol:	417.109149
ΔH_f, kcal/mol:	-139.06
Dipole, Da:	2.49
IP(EA), eV:	-8.96(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-chlorophenoxy)-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NN1C(=O)[C@@](NC1=O)(C)C2=CC(=CC=C2)OC)OC3=CC=C(C=C3)Cl

DOS

IR

Vibrations