Geometry & MOs

Info

ID:	233778
PubChem CID:	92098466
Reduced:	SF2N3O4C18H21 (1)
Stoich.:	AB2C3D4E18F21 (1)
Weight, g/mol:	413.122084
ΔH_f, kcal/mol:	-205.9
Dipole, Da:	4.45
IP(EA), eV:	-9.18(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-difluorophenyl)-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]methanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations