Geometry & MOs

Info

ID:	233802
PubChem CID:	92098491
Reduced:	FSN3O6C18H20 (1)
Stoich.:	ABC3D6E18F20 (1)
Weight, g/mol:	447.107576
ΔH_f, kcal/mol:	-232.36
Dipole, Da:	6.71
IP(EA), eV:	-9.07(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations