Geometry & MOs

Info

ID:	156772
PubChem CID:	56385565
Reduced:	F3N3O4C19H20 (1)
Stoich.:	A3B3C4D19E20 (1)
Weight, g/mol:	464.130754
ΔH_f, kcal/mol:	-271.34
Dipole, Da:	3.05
IP(EA), eV:	-9.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[2-[4-methyl-2,5-dioxo-4-[4-(trifluoromethoxy)phenyl]imidazolidin-1-yl]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC=C)C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations