Geometry & MOs

Info

ID:	138287
PubChem CID:	52340811
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-149.87
Dipole, Da:	3.99
IP(EA), eV:	-8.46(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-5-methyl-5-propan-2-ylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)[C@@]1(C(=O)N(C(=O)N1)C[C@@H](COC2=CC=CC3=CC=CC=C32)O)C

DOS

IR

Vibrations