Geometry & MOs

Info

ID:	233783
PubChem CID:	92098471
Reduced:	FSN3O5C19H24 (1)
Stoich.:	ABC3D5E19F24 (1)
Weight, g/mol:	411.12642
ΔH_f, kcal/mol:	-195.57
Dipole, Da:	8.08
IP(EA), eV:	-9.16(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-methoxy-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)OC3=NC(=CN=C3)OC)F

DOS

IR

Vibrations