Geometry & MOs

Info

ID:	228885
PubChem CID:	87566090
Reduced:	SO5C8H14 (1)
Stoich.:	AB5C8D14 (1)
Weight, g/mol:	459.140591
ΔH_f, kcal/mol:	-214.05
Dipole, Da:	4.95
IP(EA), eV:	-11.12(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-methoxyquinolin-4-yl)methyl]-5,5-dimethyl-3-(2,3,5-trifluoro-4-methoxyphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(CCCOC(=O)C=C)S(=O)(=O)O

DOS

IR

Vibrations