Geometry & MOs

Info

ID:	156771
PubChem CID:	56385564
Reduced:	ClN2F3O5H16C20 (1)
Stoich.:	AB2C3D5E16F20 (1)
Weight, g/mol:	411.140591
ΔH_f, kcal/mol:	-328.9
Dipole, Da:	2.85
IP(EA), eV:	-9.12(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-methyl-2,5-dioxo-4-[4-(trifluoromethoxy)phenyl]imidazolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC2=CC(=CC3=C2OCOC3)Cl)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations