Geometry & MOs

Info

ID:	233776
PubChem CID:	92098464
Reduced:	SCl2N3O4C17H19 (1)
Stoich.:	AB2C3D4E17F19 (1)
Weight, g/mol:	399.106434
ΔH_f, kcal/mol:	-116.56
Dipole, Da:	5.37
IP(EA), eV:	-9.21(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-difluoro-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations