Geometry & MOs

Info

ID:	233779
PubChem CID:	92098467
Reduced:	SF2N3O4C18H21 (1)
Stoich.:	AB2C3D4E18F21 (1)
Weight, g/mol:	423.146407
ΔH_f, kcal/mol:	-206.24
Dipole, Da:	5.86
IP(EA), eV:	-9.27(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)CC3=CC(=CC(=C3)F)F

DOS

IR

Vibrations