Geometry & MOs

Info

ID:	39606
PubChem CID:	8141586
Reduced:	N3O6C21H23 (1)
Stoich.:	A3B6C21D23 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-169.9
Dipole, Da:	3.22
IP(EA), eV:	-8.69(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(4-methylphenyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)OC)OC

DOS

IR

Vibrations