Geometry & MOs

Info

ID:	287181
PubChem CID:	104233910
Reduced:	FO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	254.052527
ΔH_f, kcal/mol:	-159.14
Dipole, Da:	1.3
IP(EA), eV:	-9.13(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-6-methoxyphenyl)-5-methyl-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CC(CO)(C1=C(C=CC=C1F)OC)O

DOS

IR

Vibrations