Geometry & MOs

Info

ID:	20708
PubChem CID:	585322
Reduced:	FSN2O2H9C15 (1)
Stoich.:	ABC2D2E9F15 (1)
Weight, g/mol:	300.036877
ΔH_f, kcal/mol:	-30.29
Dipole, Da:	2.36
IP(EA), eV:	-9.59(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)C3=CC=C(C=C3)F

DOS

IR

Vibrations