Geometry & MOs

Info

ID:	158790
PubChem CID:	56475050
Reduced:	F2N3O3H19C22 (1)
Stoich.:	A2B3C3D19E22 (1)
Weight, g/mol:	400.189926
ΔH_f, kcal/mol:	-150.67
Dipole, Da:	5.12
IP(EA), eV:	-8.69(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-(2-methylphenyl)-3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC3=CC=CC=C3C=C2C(=O)OCC(=O)NC4=CC(=CC(=C4)F)F

DOS

IR

Vibrations