Geometry & MOs

Info

ID:	233774
PubChem CID:	92098462
Reduced:	SN3O4C17H27 (1)
Stoich.:	AB3C4D17E27 (1)
Weight, g/mol:	411.101955
ΔH_f, kcal/mol:	-153.59
Dipole, Da:	5.65
IP(EA), eV:	-9.19(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3CCCCC3

DOS

IR

Vibrations