Geometry & MOs

Info

ID:	233814
PubChem CID:	92098503
Reduced:	SO4N5C19H29 (1)
Stoich.:	AB4C5D19E29 (1)
Weight, g/mol:	395.131506
ΔH_f, kcal/mol:	-128.82
Dipole, Da:	5.71
IP(EA), eV:	-9.14(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(C)C)C)S(=O)(=O)NC2CCC(CC2)OC3=NC(=CN=C3)OC

DOS

IR

Vibrations