Geometry & MOs

Info

ID:	65965
PubChem CID:	46484774
Reduced:	F3O3N6H19C23 (1)
Stoich.:	A3B3C6D19E23 (1)
Weight, g/mol:	419.10929
ΔH_f, kcal/mol:	-180.01
Dipole, Da:	5.57
IP(EA), eV:	-9.39(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-5-[3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N3C(=NN=C3N(C2=O)C)CN4C(=O)C(NC4=O)(C)C5=CC(=CC=C5)C(F)(F)F

DOS

IR

Vibrations