Geometry & MOs

Info

ID:	29948
PubChem CID:	838458
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	5.21
Dipole, Da:	3.01
IP(EA), eV:	-9.14(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(4-ethoxyphenyl)-3,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NN=CC3=CC(=CC=C3)O

DOS

IR

Vibrations