Geometry & MOs

Info

ID:	233777
PubChem CID:	92098465
Reduced:	SF2N3O4C17H19 (1)
Stoich.:	AB2C3D4E17F19 (1)
Weight, g/mol:	413.122084
ΔH_f, kcal/mol:	-193.58
Dipole, Da:	5.01
IP(EA), eV:	-9.22(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-difluorophenyl)-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations