Geometry & MOs

Info

ID:	60398
PubChem CID:	26684152
Reduced:	OSN2F3H7C10 (1)
Stoich.:	ABC2D3E7F10 (1)
Weight, g/mol:	248.098334
ΔH_f, kcal/mol:	-131.28
Dipole, Da:	4.66
IP(EA), eV:	-9.3(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-methyl-3-[(1S)-1-(2-methylphenyl)ethyl]-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N(C(=S)N1)C2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations