Geometry & MOs

Info

ID:	233803
PubChem CID:	92098492
Reduced:	SF3N3O5C18H20 (1)
Stoich.:	AB3C3D5E18F20 (1)
Weight, g/mol:	437.198442
ΔH_f, kcal/mol:	-307.69
Dipole, Da:	6.43
IP(EA), eV:	-9.22(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

DOS

IR

Vibrations