Geometry & MOs

Info

ID:	449736
PubChem CID:	135301061
Reduced:	SF3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	368.153621
ΔH_f, kcal/mol:	-106.61
Dipole, Da:	2.55
IP(EA), eV:	-9.47(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-(2-methyl-1,3,3a,9a-tetrahydro-[1,4]benzodioxino[2,3-c]pyrrol-6-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C/C=C\C=C(/C=C)\C(F)(F)SF

DOS

IR

Vibrations