Geometry & MOs

Info

ID:	233786
PubChem CID:	92098474
Reduced:	SN3O4C21H23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	419.187878
ΔH_f, kcal/mol:	-86.0
Dipole, Da:	5.49
IP(EA), eV:	-9.16(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-2,3,5,6-tetramethylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations