Geometry & MOs

Info

ID:	233788
PubChem CID:	92098476
Reduced:	SF3N3O4C19H22 (1)
Stoich.:	AB3C3D4E19F22 (1)
Weight, g/mol:	405.135842
ΔH_f, kcal/mol:	-273.26
Dipole, Da:	6.42
IP(EA), eV:	-9.3(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations