Geometry & MOs

Info

ID:	135502
PubChem CID:	51882234
Reduced:	ClF3O3N4H14C20 (1)
Stoich.:	AB3C3D4E14F20 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-209.07
Dipole, Da:	4.85
IP(EA), eV:	-9.58(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-diethylphenyl)-2-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations