Geometry & MOs

Info

ID:	60408
PubChem CID:	26684478
Reduced:	SF2N2O2C12H12 (1)
Stoich.:	AB2C2D2E12F12 (1)
Weight, g/mol:	286.058755
ΔH_f, kcal/mol:	-156.51
Dipole, Da:	3.03
IP(EA), eV:	-9.09(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[[4-(difluoromethoxy)phenyl]methyl]-5-methyl-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N(C(=S)N1)CC2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations