Geometry & MOs

Info

ID:	233811
PubChem CID:	92098500
Reduced:	SN4O5C15H24 (1)
Stoich.:	AB4C5D15E24 (1)
Weight, g/mol:	383.112662
ΔH_f, kcal/mol:	-171.25
Dipole, Da:	4.9
IP(EA), eV:	-9.1(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)N3CCOCC3

DOS

IR

Vibrations