Geometry & MOs

Info

ID:	226467
PubChem CID:	87457442
Reduced:	Cl3N10H11C12 (1)
Stoich.:	A3B10C11D12 (1)
Weight, g/mol:	511.058039
ΔH_f, kcal/mol:	137.99
Dipole, Da:	9.12
IP(EA), eV:	-7.38(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chloroquinolin-4-yl)methyl]-5,5-dimethyl-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)Cl.C1(=NC(=NC(=N1)N)N)N

DOS

IR

Vibrations