Geometry & MOs

Info

ID:	228682
PubChem CID:	87565535
Reduced:	OS2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	619.121176
ΔH_f, kcal/mol:	3.13
Dipole, Da:	3.45
IP(EA), eV:	-8.76(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2-methylpropyl)-1-(quinolin-4-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CSC(CS)C2=CC=CC=C2

DOS

IR

Vibrations