Geometry & MOs

Info

ID:	138286
PubChem CID:	52340525
Reduced:	ClN2O3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-44.88
Dipole, Da:	6.27
IP(EA), eV:	-8.54(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-5-methyl-5-propan-2-ylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCN3C2=CC=C3C(=O)C4=CC=CC=C4)Cl

DOS

IR

Vibrations